NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428279 |
2i3e   |
7167 | cing | 4-filtered-FRED | STAR | entry | full | 1624 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i3e
# This FRED archive file contains, for PDB entry <2i3e>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2i3e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i3e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24568.41
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 $G_RICH A . 1 1
stop_
save_
save_G_RICH
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "G RICH"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMELPLFFGWFLLPEEEERIKCATMDFLKTLDTLEAFKEHISEFTGEAEKEVDLEQYFQNPLQLHCTTKFCDYGKAEGAKEYAELQVVKESLTKSYELSVTALIVTPRTFGARVALTEAQVKLWPEGADKEGVAPALLPSVEALPAGSRAHVTLGCSAGVETVQTGLDLLEILALQKEGKEGTQVEMDLGTLTYLSEGRWFLALREPINADTTFTSFSED
_Entity.Number_of_monomers 222
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 HIS . 1 1
4 MET . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 PHE . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 TRP . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 ALA . 1 1
26 THR . 1 1
27 MET . 1 1
28 ASP . 1 1
29 PHE . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 THR . 1 1
33 LEU . 1 1
34 ASP . 1 1
35 THR . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 PHE . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 HIS . 1 1
43 ILE . 1 1
44 SER . 1 1
45 GLU . 1 1
46 PHE . 1 1
47 THR . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 GLN . 1 1
59 TYR . 1 1
60 PHE . 1 1
61 GLN . 1 1
62 ASN . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 LEU . 1 1
67 HIS . 1 1
68 CYS . 1 1
69 THR . 1 1
70 THR . 1 1
71 LYS . 1 1
72 PHE . 1 1
73 CYS . 1 1
74 ASP . 1 1
75 TYR . 1 1
76 GLY . 1 1
77 LYS . 1 1
78 ALA . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 GLU . 1 1
84 TYR . 1 1
85 ALA . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 GLN . 1 1
89 VAL . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 GLU . 1 1
93 SER . 1 1
94 LEU . 1 1
95 THR . 1 1
96 LYS . 1 1
97 SER . 1 1
98 TYR . 1 1
99 GLU . 1 1
100 LEU . 1 1
101 SER . 1 1
102 VAL . 1 1
103 THR . 1 1
104 ALA . 1 1
105 LEU . 1 1
106 ILE . 1 1
107 VAL . 1 1
108 THR . 1 1
109 PRO . 1 1
110 ARG . 1 1
111 THR . 1 1
112 PHE . 1 1
113 GLY . 1 1
114 ALA . 1 1
115 ARG . 1 1
116 VAL . 1 1
117 ALA . 1 1
118 LEU . 1 1
119 THR . 1 1
120 GLU . 1 1
121 ALA . 1 1
122 GLN . 1 1
123 VAL . 1 1
124 LYS . 1 1
125 LEU . 1 1
126 TRP . 1 1
127 PRO . 1 1
128 GLU . 1 1
129 GLY . 1 1
130 ALA . 1 1
131 ASP . 1 1
132 LYS . 1 1
133 GLU . 1 1
134 GLY . 1 1
135 VAL . 1 1
136 ALA . 1 1
137 PRO . 1 1
138 ALA . 1 1
139 LEU . 1 1
140 LEU . 1 1
141 PRO . 1 1
142 SER . 1 1
143 VAL . 1 1
144 GLU . 1 1
145 ALA . 1 1
146 LEU . 1 1
147 PRO . 1 1
148 ALA . 1 1
149 GLY . 1 1
150 SER . 1 1
151 ARG . 1 1
152 ALA . 1 1
153 HIS . 1 1
154 VAL . 1 1
155 THR . 1 1
156 LEU . 1 1
157 GLY . 1 1
158 CYS . 1 1
159 SER . 1 1
160 ALA . 1 1
161 GLY . 1 1
162 VAL . 1 1
163 GLU . 1 1
164 THR . 1 1
165 VAL . 1 1
166 GLN . 1 1
167 THR . 1 1
168 GLY . 1 1
169 LEU . 1 1
170 ASP . 1 1
171 LEU . 1 1
172 LEU . 1 1
173 GLU . 1 1
174 ILE . 1 1
175 LEU . 1 1
176 ALA . 1 1
177 LEU . 1 1
178 GLN . 1 1
179 LYS . 1 1
180 GLU . 1 1
181 GLY . 1 1
182 LYS . 1 1
183 GLU . 1 1
184 GLY . 1 1
185 THR . 1 1
186 GLN . 1 1
187 VAL . 1 1
188 GLU . 1 1
189 MET . 1 1
190 ASP . 1 1
191 LEU . 1 1
192 GLY . 1 1
193 THR . 1 1
194 LEU . 1 1
195 THR . 1 1
196 TYR . 1 1
197 LEU . 1 1
198 SER . 1 1
199 GLU . 1 1
200 GLY . 1 1
201 ARG . 1 1
202 TRP . 1 1
203 PHE . 1 1
204 LEU . 1 1
205 ALA . 1 1
206 LEU . 1 1
207 ARG . 1 1
208 GLU . 1 1
209 PRO . 1 1
210 ILE . 1 1
211 ASN . 1 1
212 ALA . 1 1
213 ASP . 1 1
214 THR . 1 1
215 THR . 1 1
216 PHE . 1 1
217 THR . 1 1
218 SER . 1 1
219 PHE . 1 1
220 SER . 1 1
221 GLU . 1 1
222 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
HIS 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
PHE 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
TRP 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
MET 27 27 1 1
ASP 28 28 1 1
PHE 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
ASP 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
PHE 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
HIS 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
GLU 45 45 1 1
PHE 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
GLN 58 58 1 1
TYR 59 59 1 1
PHE 60 60 1 1
GLN 61 61 1 1
ASN 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
LEU 66 66 1 1
HIS 67 67 1 1
CYS 68 68 1 1
THR 69 69 1 1
THR 70 70 1 1
LYS 71 71 1 1
PHE 72 72 1 1
CYS 73 73 1 1
ASP 74 74 1 1
TYR 75 75 1 1
GLY 76 76 1 1
LYS 77 77 1 1
ALA 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
GLU 83 83 1 1
TYR 84 84 1 1
ALA 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
GLN 88 88 1 1
VAL 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
GLU 92 92 1 1
SER 93 93 1 1
LEU 94 94 1 1
THR 95 95 1 1
LYS 96 96 1 1
SER 97 97 1 1
TYR 98 98 1 1
GLU 99 99 1 1
LEU 100 100 1 1
SER 101 101 1 1
VAL 102 102 1 1
THR 103 103 1 1
ALA 104 104 1 1
LEU 105 105 1 1
ILE 106 106 1 1
VAL 107 107 1 1
THR 108 108 1 1
PRO 109 109 1 1
ARG 110 110 1 1
THR 111 111 1 1
PHE 112 112 1 1
GLY 113 113 1 1
ALA 114 114 1 1
ARG 115 115 1 1
VAL 116 116 1 1
ALA 117 117 1 1
LEU 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
ALA 121 121 1 1
GLN 122 122 1 1
VAL 123 123 1 1
LYS 124 124 1 1
LEU 125 125 1 1
TRP 126 126 1 1
PRO 127 127 1 1
GLU 128 128 1 1
GLY 129 129 1 1
ALA 130 130 1 1
ASP 131 131 1 1
LYS 132 132 1 1
GLU 133 133 1 1
GLY 134 134 1 1
VAL 135 135 1 1
ALA 136 136 1 1
PRO 137 137 1 1
ALA 138 138 1 1
LEU 139 139 1 1
LEU 140 140 1 1
PRO 141 141 1 1
SER 142 142 1 1
VAL 143 143 1 1
GLU 144 144 1 1
ALA 145 145 1 1
LEU 146 146 1 1
PRO 147 147 1 1
ALA 148 148 1 1
GLY 149 149 1 1
SER 150 150 1 1
ARG 151 151 1 1
ALA 152 152 1 1
HIS 153 153 1 1
VAL 154 154 1 1
THR 155 155 1 1
LEU 156 156 1 1
GLY 157 157 1 1
CYS 158 158 1 1
SER 159 159 1 1
ALA 160 160 1 1
GLY 161 161 1 1
VAL 162 162 1 1
GLU 163 163 1 1
THR 164 164 1 1
VAL 165 165 1 1
GLN 166 166 1 1
THR 167 167 1 1
GLY 168 168 1 1
LEU 169 169 1 1
ASP 170 170 1 1
LEU 171 171 1 1
LEU 172 172 1 1
GLU 173 173 1 1
ILE 174 174 1 1
LEU 175 175 1 1
ALA 176 176 1 1
LEU 177 177 1 1
GLN 178 178 1 1
LYS 179 179 1 1
GLU 180 180 1 1
GLY 181 181 1 1
LYS 182 182 1 1
GLU 183 183 1 1
GLY 184 184 1 1
THR 185 185 1 1
GLN 186 186 1 1
VAL 187 187 1 1
GLU 188 188 1 1
MET 189 189 1 1
ASP 190 190 1 1
LEU 191 191 1 1
GLY 192 192 1 1
THR 193 193 1 1
LEU 194 194 1 1
THR 195 195 1 1
TYR 196 196 1 1
LEU 197 197 1 1
SER 198 198 1 1
GLU 199 199 1 1
GLY 200 200 1 1
ARG 201 201 1 1
TRP 202 202 1 1
PHE 203 203 1 1
LEU 204 204 1 1
ALA 205 205 1 1
LEU 206 206 1 1
ARG 207 207 1 1
GLU 208 208 1 1
PRO 209 209 1 1
ILE 210 210 1 1
ASN 211 211 1 1
ALA 212 212 1 1
ASP 213 213 1 1
THR 214 214 1 1
THR 215 215 1 1
PHE 216 216 1 1
THR 217 217 1 1
SER 218 218 1 1
PHE 219 219 1 1
SER 220 220 1 1
GLU 221 221 1 1
ASP 222 222 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 MET H . 4 . HN 1 1
1 1 2 1 1 4 MET QB . 4 . HB# 1 1
2 1 1 1 1 4 MET H . 4 . HN 1 1
2 1 2 1 1 4 MET QG . 4 . HG# 1 1
3 1 1 1 1 4 MET H . 4 . HN 1 1
3 1 2 1 1 5 GLU H . 5 . HN 1 1
4 1 1 1 1 4 MET HA . 4 . HA 1 1
4 1 2 1 1 4 MET QB . 4 . HB# 1 1
5 1 1 1 1 4 MET HA . 4 . HA 1 1
5 1 2 1 1 4 MET QG . 4 . HG# 1 1
6 1 1 1 1 4 MET HA . 4 . HA 1 1
6 1 2 1 1 5 GLU H . 5 . HN 1 1
7 1 1 1 1 4 MET QG . 4 . HG# 1 1
7 1 2 1 1 5 GLU H . 5 . HN 1 1
8 1 1 1 1 4 MET QG . 4 . HG# 1 1
8 1 2 1 1 5 GLU HA . 5 . HA 1 1
9 1 1 1 1 5 GLU H . 5 . HN 1 1
9 1 2 1 1 5 GLU HA . 5 . HA 1 1
10 1 1 1 1 5 GLU H . 5 . HN 1 1
10 1 2 1 1 5 GLU QB . 5 . HB# 1 1
11 1 1 1 1 5 GLU H . 5 . HN 1 1
11 1 2 1 1 5 GLU QG . 5 . HG# 1 1
12 1 1 1 1 5 GLU H . 5 . HN 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 5 GLU HA . 5 . HA 1 1
13 1 2 1 1 6 LEU H . 6 . HN 1 1
14 1 1 1 1 5 GLU QG . 5 . HG# 1 1
14 1 2 1 1 6 LEU H . 6 . HN 1 1
15 1 1 1 1 6 LEU H . 6 . HN 1 1
15 1 2 1 1 6 LEU HA . 6 . HA 1 1
16 1 1 1 1 6 LEU H . 6 . HN 1 1
16 1 2 1 1 6 LEU QB . 6 . HB# 1 1
17 1 1 1 1 6 LEU H . 6 . HN 1 1
17 1 2 1 1 6 LEU QD . 6 . HD## 1 1
18 1 1 1 1 6 LEU H . 6 . HN 1 1
18 1 2 1 1 6 LEU HG . 6 . HG 1 1
19 1 1 1 1 7 PRO HA . 7 . HA 1 1
19 1 2 1 1 8 LEU H . 8 . HN 1 1
20 1 1 1 1 8 LEU H . 8 . HN 1 1
20 1 2 1 1 8 LEU QB . 8 . HB# 1 1
21 1 1 1 1 8 LEU H . 8 . HN 1 1
21 1 2 1 1 8 LEU HG . 8 . HG 1 1
22 1 1 1 1 8 LEU H . 8 . HN 1 1
22 1 2 1 1 9 PHE H . 9 . HN 1 1
23 1 1 1 1 8 LEU H . 8 . HN 1 1
23 1 2 1 1 220 SER HA . 220 . HA 1 1
24 1 1 1 1 8 LEU HA . 8 . HA 1 1
24 1 2 1 1 74 ASP H . 74 . HN 1 1
25 1 1 1 1 8 LEU HA . 8 . HA 1 1
25 1 2 1 1 74 ASP HA . 74 . HA 1 1
26 1 1 1 1 8 LEU QB . 8 . HB# 1 1
26 1 2 1 1 9 PHE H . 9 . HN 1 1
27 1 1 1 1 8 LEU QD . 8 . HD## 1 1
27 1 2 1 1 9 PHE H . 9 . HN 1 1
28 1 1 1 1 9 PHE H . 9 . HN 1 1
28 1 2 1 1 9 PHE QB . 9 . HB# 1 1
29 1 1 1 1 9 PHE H . 9 . HN 1 1
29 1 2 1 1 10 PHE H . 10 . HN 1 1
30 1 1 1 1 9 PHE H . 9 . HN 1 1
30 1 2 1 1 219 PHE H . 219 . HN 1 1
31 1 1 1 1 9 PHE HA . 9 . HA 1 1
31 1 2 1 1 10 PHE H . 10 . HN 1 1
32 1 1 1 1 9 PHE HA . 9 . HA 1 1
32 1 2 1 1 72 PHE HA . 72 . HA 1 1
33 1 1 1 1 9 PHE HA . 9 . HA 1 1
33 1 2 1 1 73 CYS H . 73 . HN 1 1
34 1 1 1 1 9 PHE QB . 9 . HB# 1 1
34 1 2 1 1 10 PHE H . 10 . HN 1 1
35 1 1 1 1 9 PHE QE . 9 . HE# 1 1
35 1 2 1 1 10 PHE H . 10 . HN 1 1
36 1 1 1 1 10 PHE H . 10 . HN 1 1
36 1 2 1 1 10 PHE QB . 10 . HB# 1 1
37 1 1 1 1 10 PHE H . 10 . HN 1 1
37 1 2 1 1 11 GLY H . 11 . HN 1 1
38 1 1 1 1 10 PHE H . 10 . HN 1 1
38 1 2 1 1 71 LYS H . 71 . HN 1 1
39 1 1 1 1 10 PHE H . 10 . HN 1 1
39 1 2 1 1 72 PHE HA . 72 . HA 1 1
40 1 1 1 1 10 PHE HA . 10 . HA 1 1
40 1 2 1 1 11 GLY H . 11 . HN 1 1
41 1 1 1 1 10 PHE HA . 10 . HA 1 1
41 1 2 1 1 218 SER HA . 218 . HA 1 1
42 1 1 1 1 10 PHE HA . 10 . HA 1 1
42 1 2 1 1 219 PHE H . 219 . HN 1 1
43 1 1 1 1 10 PHE QB . 10 . HB# 1 1
43 1 2 1 1 11 GLY H . 11 . HN 1 1
44 1 1 1 1 10 PHE QB . 10 . HB# 1 1
44 1 2 1 1 71 LYS H . 71 . HN 1 1
45 1 1 1 1 10 PHE QE . 10 . HE# 1 1
45 1 2 1 1 11 GLY H . 11 . HN 1 1
46 1 1 1 1 11 GLY H . 11 . HN 1 1
46 1 2 1 1 12 TRP H . 12 . HN 1 1
47 1 1 1 1 11 GLY H . 11 . HN 1 1
47 1 2 1 1 217 THR H . 217 . HN 1 1
48 1 1 1 1 11 GLY H . 11 . HN 1 1
48 1 2 1 1 218 SER HA . 218 . HA 1 1
49 1 1 1 1 11 GLY QA . 11 . HA# 1 1
49 1 2 1 1 12 TRP H . 12 . HN 1 1
50 1 1 1 1 12 TRP H . 12 . HN 1 1
50 1 2 1 1 12 TRP QB . 12 . HB# 1 1
51 1 1 1 1 12 TRP H . 12 . HN 1 1
51 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
52 1 1 1 1 12 TRP H . 12 . HN 1 1
52 1 2 1 1 13 PHE H . 13 . HN 1 1
53 1 1 1 1 12 TRP H . 12 . HN 1 1
53 1 2 1 1 68 CYS H . 68 . HN 1 1
54 1 1 1 1 12 TRP H . 12 . HN 1 1
54 1 2 1 1 70 THR H . 70 . HN 1 1
55 1 1 1 1 12 TRP HA . 12 . HA 1 1
55 1 2 1 1 13 PHE H . 13 . HN 1 1
56 1 1 1 1 12 TRP HA . 12 . HA 1 1
56 1 2 1 1 216 PHE HA . 216 . HA 1 1
57 1 1 1 1 12 TRP HA . 12 . HA 1 1
57 1 2 1 1 217 THR H . 217 . HN 1 1
58 1 1 1 1 12 TRP QB . 12 . HB# 1 1
58 1 2 1 1 13 PHE H . 13 . HN 1 1
59 1 1 1 1 13 PHE H . 13 . HN 1 1
59 1 2 1 1 13 PHE QB . 13 . HB# 1 1
60 1 1 1 1 13 PHE H . 13 . HN 1 1
60 1 2 1 1 13 PHE QE . 13 . HE# 1 1
61 1 1 1 1 13 PHE H . 13 . HN 1 1
61 1 2 1 1 14 LEU H . 14 . HN 1 1
62 1 1 1 1 13 PHE H . 13 . HN 1 1
62 1 2 1 1 215 THR H . 215 . HN 1 1
63 1 1 1 1 13 PHE H . 13 . HN 1 1
63 1 2 1 1 215 THR HB . 215 . HB 1 1
64 1 1 1 1 13 PHE H . 13 . HN 1 1
64 1 2 1 1 216 PHE HA . 216 . HA 1 1
65 1 1 1 1 13 PHE H . 13 . HN 1 1
65 1 2 1 1 217 THR H . 217 . HN 1 1
66 1 1 1 1 13 PHE HA . 13 . HA 1 1
66 1 2 1 1 13 PHE QB . 13 . HB# 1 1
67 1 1 1 1 13 PHE HA . 13 . HA 1 1
67 1 2 1 1 14 LEU H . 14 . HN 1 1
68 1 1 1 1 13 PHE HA . 13 . HA 1 1
68 1 2 1 1 67 HIS HA . 67 . HA 1 1
69 1 1 1 1 13 PHE HA . 13 . HA 1 1
69 1 2 1 1 68 CYS H . 68 . HN 1 1
70 1 1 1 1 13 PHE QB . 13 . HB# 1 1
70 1 2 1 1 14 LEU H . 14 . HN 1 1
71 1 1 1 1 14 LEU H . 14 . HN 1 1
71 1 2 1 1 14 LEU QB . 14 . HB# 1 1
72 1 1 1 1 14 LEU H . 14 . HN 1 1
72 1 2 1 1 14 LEU QD . 14 . HD## 1 1
73 1 1 1 1 14 LEU H . 14 . HN 1 1
73 1 2 1 1 14 LEU HG . 14 . HG 1 1
74 1 1 1 1 14 LEU H . 14 . HN 1 1
74 1 2 1 1 15 LEU H . 15 . HN 1 1
75 1 1 1 1 14 LEU H . 14 . HN 1 1
75 1 2 1 1 67 HIS HA . 67 . HA 1 1
76 1 1 1 1 14 LEU HA . 14 . HA 1 1
76 1 2 1 1 14 LEU QD . 14 . HD## 1 1
77 1 1 1 1 14 LEU HA . 14 . HA 1 1
77 1 2 1 1 15 LEU H . 15 . HN 1 1
78 1 1 1 1 14 LEU HA . 14 . HA 1 1
78 1 2 1 1 214 THR HA . 214 . HA 1 1
79 1 1 1 1 14 LEU HA . 14 . HA 1 1
79 1 2 1 1 215 THR H . 215 . HN 1 1
80 1 1 1 1 14 LEU QD . 14 . HD## 1 1
80 1 2 1 1 15 LEU H . 15 . HN 1 1
81 1 1 1 1 15 LEU H . 15 . HN 1 1
81 1 2 1 1 15 LEU QB . 15 . HB# 1 1
82 1 1 1 1 15 LEU H . 15 . HN 1 1
82 1 2 1 1 15 LEU QD . 15 . HD## 1 1
83 1 1 1 1 15 LEU H . 15 . HN 1 1
83 1 2 1 1 15 LEU HG . 15 . HG 1 1
84 1 1 1 1 15 LEU H . 15 . HN 1 1
84 1 2 1 1 18 GLU QB . 18 . HB# 1 1
85 1 1 1 1 15 LEU H . 15 . HN 1 1
85 1 2 1 1 19 GLU QB . 19 . HB# 1 1
86 1 1 1 1 15 LEU H . 15 . HN 1 1
86 1 2 1 1 214 THR HA . 214 . HA 1 1
87 1 1 1 1 15 LEU HA . 15 . HA 1 1
87 1 2 1 1 15 LEU QD . 15 . HD## 1 1
88 1 1 1 1 15 LEU HG . 15 . HG 1 1
88 1 2 1 1 18 GLU H . 18 . HN 1 1
89 1 1 1 1 16 PRO HA . 16 . HA 1 1
89 1 2 1 1 17 GLU H . 17 . HN 1 1
90 1 1 1 1 17 GLU H . 17 . HN 1 1
90 1 2 1 1 17 GLU HA . 17 . HA 1 1
91 1 1 1 1 17 GLU H . 17 . HN 1 1
91 1 2 1 1 17 GLU QB . 17 . HB# 1 1
92 1 1 1 1 17 GLU H . 17 . HN 1 1
92 1 2 1 1 17 GLU QG . 17 . HG# 1 1
93 1 1 1 1 17 GLU H . 17 . HN 1 1
93 1 2 1 1 18 GLU H . 18 . HN 1 1
94 1 1 1 1 17 GLU H . 17 . HN 1 1
94 1 2 1 1 18 GLU QB . 18 . HB# 1 1
95 1 1 1 1 17 GLU HA . 17 . HA 1 1
95 1 2 1 1 18 GLU QB . 18 . HB# 1 1
96 1 1 1 1 18 GLU H . 18 . HN 1 1
96 1 2 1 1 18 GLU QB . 18 . HB# 1 1
97 1 1 1 1 18 GLU H . 18 . HN 1 1
97 1 2 1 1 18 GLU QG . 18 . HG# 1 1
98 1 1 1 1 18 GLU H . 18 . HN 1 1
98 1 2 1 1 19 GLU H . 19 . HN 1 1
99 1 1 1 1 18 GLU HA . 18 . HA 1 1
99 1 2 1 1 18 GLU QG . 18 . HG# 1 1
100 1 1 1 1 18 GLU QG . 18 . HG# 1 1
100 1 2 1 1 22 ILE H . 22 . HN 1 1
101 1 1 1 1 19 GLU H . 19 . HN 1 1
101 1 2 1 1 19 GLU HA . 19 . HA 1 1
102 1 1 1 1 19 GLU H . 19 . HN 1 1
102 1 2 1 1 19 GLU QB . 19 . HB# 1 1
103 1 1 1 1 19 GLU H . 19 . HN 1 1
103 1 2 1 1 19 GLU QG . 19 . HG# 1 1
104 1 1 1 1 19 GLU H . 19 . HN 1 1
104 1 2 1 1 20 GLU H . 20 . HN 1 1
105 1 1 1 1 19 GLU HA . 19 . HA 1 1
105 1 2 1 1 20 GLU H . 20 . HN 1 1
106 1 1 1 1 20 GLU H . 20 . HN 1 1
106 1 2 1 1 20 GLU HA . 20 . HA 1 1
107 1 1 1 1 20 GLU H . 20 . HN 1 1
107 1 2 1 1 20 GLU QB . 20 . HB# 1 1
108 1 1 1 1 20 GLU H . 20 . HN 1 1
108 1 2 1 1 20 GLU QG . 20 . HG# 1 1
109 1 1 1 1 20 GLU H . 20 . HN 1 1
109 1 2 1 1 21 ARG H . 21 . HN 1 1
110 1 1 1 1 20 GLU HA . 20 . HA 1 1
110 1 2 1 1 20 GLU QB . 20 . HB# 1 1
111 1 1 1 1 20 GLU HA . 20 . HA 1 1
111 1 2 1 1 23 LYS H . 23 . HN 1 1
112 1 1 1 1 20 GLU QG . 20 . HG# 1 1
112 1 2 1 1 21 ARG HA . 21 . HA 1 1
113 1 1 1 1 21 ARG H . 21 . HN 1 1
113 1 2 1 1 22 ILE H . 22 . HN 1 1
114 1 1 1 1 21 ARG HA . 21 . HA 1 1
114 1 2 1 1 24 CYS QB . 24 . HB# 1 1
115 1 1 1 1 22 ILE H . 22 . HN 1 1
115 1 2 1 1 22 ILE HA . 22 . HA 1 1
116 1 1 1 1 22 ILE H . 22 . HN 1 1
116 1 2 1 1 22 ILE HB . 22 . HB 1 1
117 1 1 1 1 22 ILE H . 22 . HN 1 1
117 1 2 1 1 22 ILE MD . 22 . HD## 1 1
118 1 1 1 1 22 ILE H . 22 . HN 1 1
118 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
119 1 1 1 1 22 ILE H . 22 . HN 1 1
119 1 2 1 1 23 LYS H . 23 . HN 1 1
120 1 1 1 1 22 ILE HA . 22 . HA 1 1
120 1 2 1 1 22 ILE HB . 22 . HB 1 1
121 1 1 1 1 22 ILE HA . 22 . HA 1 1
121 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
122 1 1 1 1 22 ILE HA . 22 . HA 1 1
122 1 2 1 1 25 ALA MB . 25 . HB# 1 1
123 1 1 1 1 23 LYS H . 23 . HN 1 1
123 1 2 1 1 23 LYS QB . 23 . HB# 1 1
124 1 1 1 1 23 LYS H . 23 . HN 1 1
124 1 2 1 1 23 LYS QG . 23 . HG# 1 1
125 1 1 1 1 23 LYS H . 23 . HN 1 1
125 1 2 1 1 24 CYS H . 24 . HN 1 1
126 1 1 1 1 23 LYS HA . 23 . HA 1 1
126 1 2 1 1 23 LYS QB . 23 . HB# 1 1
127 1 1 1 1 23 LYS HA . 23 . HA 1 1
127 1 2 1 1 23 LYS QG . 23 . HG# 1 1
128 1 1 1 1 23 LYS QB . 23 . HB# 1 1
128 1 2 1 1 24 CYS H . 24 . HN 1 1
129 1 1 1 1 23 LYS QB . 23 . HB# 1 1
129 1 2 1 1 64 LEU HA . 64 . HA 1 1
130 1 1 1 1 24 CYS H . 24 . HN 1 1
130 1 2 1 1 24 CYS HA . 24 . HA 1 1
131 1 1 1 1 24 CYS H . 24 . HN 1 1
131 1 2 1 1 24 CYS QB . 24 . HB# 1 1
132 1 1 1 1 24 CYS H . 24 . HN 1 1
132 1 2 1 1 25 ALA H . 25 . HN 1 1
133 1 1 1 1 24 CYS HA . 24 . HA 1 1
133 1 2 1 1 24 CYS QB . 24 . HB# 1 1
134 1 1 1 1 24 CYS QB . 24 . HB# 1 1
134 1 2 1 1 25 ALA H . 25 . HN 1 1
135 1 1 1 1 25 ALA H . 25 . HN 1 1
135 1 2 1 1 25 ALA HA . 25 . HA 1 1
136 1 1 1 1 25 ALA H . 25 . HN 1 1
136 1 2 1 1 25 ALA MB . 25 . HB# 1 1
137 1 1 1 1 25 ALA H . 25 . HN 1 1
137 1 2 1 1 26 THR H . 26 . HN 1 1
138 1 1 1 1 25 ALA HA . 25 . HA 1 1
138 1 2 1 1 27 MET H . 27 . HN 1 1
139 1 1 1 1 25 ALA MB . 25 . HB# 1 1
139 1 2 1 1 26 THR H . 26 . HN 1 1
140 1 1 1 1 26 THR H . 26 . HN 1 1
140 1 2 1 1 26 THR HA . 26 . HA 1 1
141 1 1 1 1 26 THR H . 26 . HN 1 1
141 1 2 1 1 26 THR MG . 26 . HG2# 1 1
142 1 1 1 1 26 THR H . 26 . HN 1 1
142 1 2 1 1 27 MET H . 27 . HN 1 1
143 1 1 1 1 26 THR H . 26 . HN 1 1
143 1 2 1 1 105 LEU QD . 105 . HD## 1 1
144 1 1 1 1 26 THR HA . 26 . HA 1 1
144 1 2 1 1 26 THR MG . 26 . HG2# 1 1
145 1 1 1 1 26 THR HA . 26 . HA 1 1
145 1 2 1 1 29 PHE H . 29 . HN 1 1
146 1 1 1 1 26 THR HA . 26 . HA 1 1
146 1 2 1 1 29 PHE QB . 29 . HB# 1 1
147 1 1 1 1 27 MET H . 27 . HN 1 1
147 1 2 1 1 27 MET HA . 27 . HA 1 1
148 1 1 1 1 27 MET H . 27 . HN 1 1
148 1 2 1 1 28 ASP H . 28 . HN 1 1
149 1 1 1 1 27 MET HA . 27 . HA 1 1
149 1 2 1 1 30 LEU H . 30 . HN 1 1
150 1 1 1 1 28 ASP H . 28 . HN 1 1
150 1 2 1 1 28 ASP QB . 28 . HB# 1 1
151 1 1 1 1 28 ASP H . 28 . HN 1 1
151 1 2 1 1 29 PHE H . 29 . HN 1 1
152 1 1 1 1 29 PHE H . 29 . HN 1 1
152 1 2 1 1 29 PHE HA . 29 . HA 1 1
153 1 1 1 1 29 PHE H . 29 . HN 1 1
153 1 2 1 1 29 PHE QB . 29 . HB# 1 1
154 1 1 1 1 29 PHE H . 29 . HN 1 1
154 1 2 1 1 30 LEU H . 30 . HN 1 1
155 1 1 1 1 29 PHE HA . 29 . HA 1 1
155 1 2 1 1 30 LEU HA . 30 . HA 1 1
156 1 1 1 1 29 PHE HA . 29 . HA 1 1
156 1 2 1 1 32 THR HB . 32 . HB 1 1
157 1 1 1 1 29 PHE QB . 29 . HB# 1 1
157 1 2 1 1 30 LEU H . 30 . HN 1 1
158 1 1 1 1 29 PHE QE . 29 . HE# 1 1
158 1 2 1 1 30 LEU H . 30 . HN 1 1
159 1 1 1 1 30 LEU H . 30 . HN 1 1
159 1 2 1 1 30 LEU HA . 30 . HA 1 1
160 1 1 1 1 30 LEU H . 30 . HN 1 1
160 1 2 1 1 30 LEU QB . 30 . HB# 1 1
161 1 1 1 1 30 LEU H . 30 . HN 1 1
161 1 2 1 1 30 LEU QD . 30 . HD## 1 1
162 1 1 1 1 30 LEU H . 30 . HN 1 1
162 1 2 1 1 30 LEU HG . 30 . HG 1 1
163 1 1 1 1 30 LEU H . 30 . HN 1 1
163 1 2 1 1 31 LYS H . 31 . HN 1 1
164 1 1 1 1 30 LEU HA . 30 . HA 1 1
164 1 2 1 1 30 LEU QD . 30 . HD## 1 1
165 1 1 1 1 30 LEU HA . 30 . HA 1 1
165 1 2 1 1 30 LEU HG . 30 . HG 1 1
166 1 1 1 1 30 LEU HA . 30 . HA 1 1
166 1 2 1 1 33 LEU H . 33 . HN 1 1
167 1 1 1 1 31 LYS H . 31 . HN 1 1
167 1 2 1 1 31 LYS QB . 31 . HB# 1 1
168 1 1 1 1 31 LYS H . 31 . HN 1 1
168 1 2 1 1 32 THR H . 32 . HN 1 1
169 1 1 1 1 31 LYS HA . 31 . HA 1 1
169 1 2 1 1 31 LYS QB . 31 . HB# 1 1
170 1 1 1 1 31 LYS QB . 31 . HB# 1 1
170 1 2 1 1 32 THR H . 32 . HN 1 1
171 1 1 1 1 32 THR H . 32 . HN 1 1
171 1 2 1 1 32 THR HA . 32 . HA 1 1
172 1 1 1 1 32 THR H . 32 . HN 1 1
172 1 2 1 1 32 THR HB . 32 . HB 1 1
173 1 1 1 1 32 THR H . 32 . HN 1 1
173 1 2 1 1 32 THR MG . 32 . HG2# 1 1
174 1 1 1 1 32 THR H . 32 . HN 1 1
174 1 2 1 1 33 LEU H . 33 . HN 1 1
175 1 1 1 1 32 THR HB . 32 . HB 1 1
175 1 2 1 1 33 LEU H . 33 . HN 1 1
176 1 1 1 1 33 LEU H . 33 . HN 1 1
176 1 2 1 1 33 LEU HA . 33 . HA 1 1
177 1 1 1 1 33 LEU H . 33 . HN 1 1
177 1 2 1 1 33 LEU QB . 33 . HB# 1 1
178 1 1 1 1 33 LEU H . 33 . HN 1 1
178 1 2 1 1 33 LEU QD . 33 . HD## 1 1
179 1 1 1 1 33 LEU H . 33 . HN 1 1
179 1 2 1 1 33 LEU HG . 33 . HG 1 1
180 1 1 1 1 33 LEU H . 33 . HN 1 1
180 1 2 1 1 34 ASP H . 34 . HN 1 1
181 1 1 1 1 33 LEU HA . 33 . HA 1 1
181 1 2 1 1 33 LEU QB . 33 . HB# 1 1
182 1 1 1 1 33 LEU HA . 33 . HA 1 1
182 1 2 1 1 33 LEU QD . 33 . HD## 1 1
183 1 1 1 1 33 LEU HA . 33 . HA 1 1
183 1 2 1 1 33 LEU HG . 33 . HG 1 1
184 1 1 1 1 33 LEU HA . 33 . HA 1 1
184 1 2 1 1 34 ASP H . 34 . HN 1 1
185 1 1 1 1 33 LEU HA . 33 . HA 1 1
185 1 2 1 1 36 LEU H . 36 . HN 1 1
186 1 1 1 1 33 LEU HA . 33 . HA 1 1
186 1 2 1 1 36 LEU QB . 36 . HB# 1 1
187 1 1 1 1 33 LEU QB . 33 . HB# 1 1
187 1 2 1 1 34 ASP H . 34 . HN 1 1
188 1 1 1 1 33 LEU QD . 33 . HD## 1 1
188 1 2 1 1 34 ASP H . 34 . HN 1 1
189 1 1 1 1 33 LEU HG . 33 . HG 1 1
189 1 2 1 1 34 ASP H . 34 . HN 1 1
190 1 1 1 1 34 ASP H . 34 . HN 1 1
190 1 2 1 1 34 ASP HA . 34 . HA 1 1
191 1 1 1 1 34 ASP H . 34 . HN 1 1
191 1 2 1 1 34 ASP QB . 34 . HB# 1 1
192 1 1 1 1 34 ASP H . 34 . HN 1 1
192 1 2 1 1 35 THR H . 35 . HN 1 1
193 1 1 1 1 34 ASP H . 34 . HN 1 1
193 1 2 1 1 39 PHE QB . 39 . HB# 1 1
194 1 1 1 1 34 ASP HA . 34 . HA 1 1
194 1 2 1 1 34 ASP QB . 34 . HB# 1 1
195 1 1 1 1 34 ASP HA . 34 . HA 1 1
195 1 2 1 1 35 THR H . 35 . HN 1 1
196 1 1 1 1 34 ASP QB . 34 . HB# 1 1
196 1 2 1 1 35 THR H . 35 . HN 1 1
197 1 1 1 1 35 THR H . 35 . HN 1 1
197 1 2 1 1 35 THR HA . 35 . HA 1 1
198 1 1 1 1 35 THR H . 35 . HN 1 1
198 1 2 1 1 35 THR HB . 35 . HB 1 1
199 1 1 1 1 35 THR H . 35 . HN 1 1
199 1 2 1 1 35 THR MG . 35 . HG2# 1 1
200 1 1 1 1 35 THR H . 35 . HN 1 1
200 1 2 1 1 36 LEU H . 36 . HN 1 1
201 1 1 1 1 35 THR HA . 35 . HA 1 1
201 1 2 1 1 35 THR MG . 35 . HG2# 1 1
202 1 1 1 1 35 THR MG . 35 . HG2# 1 1
202 1 2 1 1 36 LEU H . 36 . HN 1 1
203 1 1 1 1 36 LEU H . 36 . HN 1 1
203 1 2 1 1 36 LEU HA . 36 . HA 1 1
204 1 1 1 1 36 LEU H . 36 . HN 1 1
204 1 2 1 1 36 LEU QB . 36 . HB# 1 1
205 1 1 1 1 36 LEU H . 36 . HN 1 1
205 1 2 1 1 36 LEU HG . 36 . HG 1 1
206 1 1 1 1 36 LEU H . 36 . HN 1 1
206 1 2 1 1 37 GLU H . 37 . HN 1 1
207 1 1 1 1 36 LEU HA . 36 . HA 1 1
207 1 2 1 1 36 LEU QD . 36 . HD## 1 1
208 1 1 1 1 36 LEU HA . 36 . HA 1 1
208 1 2 1 1 37 GLU H . 37 . HN 1 1
209 1 1 1 1 37 GLU H . 37 . HN 1 1
209 1 2 1 1 37 GLU HA . 37 . HA 1 1
210 1 1 1 1 37 GLU H . 37 . HN 1 1
210 1 2 1 1 37 GLU QB . 37 . HB# 1 1
211 1 1 1 1 37 GLU H . 37 . HN 1 1
211 1 2 1 1 37 GLU QG . 37 . HG# 1 1
212 1 1 1 1 37 GLU H . 37 . HN 1 1
212 1 2 1 1 38 ALA H . 38 . HN 1 1
213 1 1 1 1 37 GLU HA . 37 . HA 1 1
213 1 2 1 1 37 GLU QB . 37 . HB# 1 1
214 1 1 1 1 37 GLU HA . 37 . HA 1 1
214 1 2 1 1 38 ALA H . 38 . HN 1 1
215 1 1 1 1 37 GLU HA . 37 . HA 1 1
215 1 2 1 1 40 LYS QB . 40 . HB# 1 1
216 1 1 1 1 37 GLU HA . 37 . HA 1 1
216 1 2 1 1 40 LYS QG . 40 . HG# 1 1
217 1 1 1 1 38 ALA H . 38 . HN 1 1
217 1 2 1 1 38 ALA HA . 38 . HA 1 1
218 1 1 1 1 38 ALA H . 38 . HN 1 1
218 1 2 1 1 38 ALA MB . 38 . HB# 1 1
219 1 1 1 1 38 ALA H . 38 . HN 1 1
219 1 2 1 1 39 PHE H . 39 . HN 1 1
220 1 1 1 1 38 ALA H . 38 . HN 1 1
220 1 2 1 1 187 VAL QG . 187 . HG## 1 1
221 1 1 1 1 38 ALA HA . 38 . HA 1 1
221 1 2 1 1 38 ALA MB . 38 . HB# 1 1
222 1 1 1 1 38 ALA HA . 38 . HA 1 1
222 1 2 1 1 39 PHE H . 39 . HN 1 1
223 1 1 1 1 38 ALA MB . 38 . HB# 1 1
223 1 2 1 1 39 PHE H . 39 . HN 1 1
224 1 1 1 1 39 PHE H . 39 . HN 1 1
224 1 2 1 1 39 PHE QB . 39 . HB# 1 1
225 1 1 1 1 39 PHE H . 39 . HN 1 1
225 1 2 1 1 40 LYS H . 40 . HN 1 1
226 1 1 1 1 39 PHE QB . 39 . HB# 1 1
226 1 2 1 1 40 LYS H . 40 . HN 1 1
227 1 1 1 1 39 PHE QE . 39 . HE# 1 1
227 1 2 1 1 40 LYS H . 40 . HN 1 1
228 1 1 1 1 40 LYS H . 40 . HN 1 1
228 1 2 1 1 40 LYS QB . 40 . HB# 1 1
229 1 1 1 1 40 LYS H . 40 . HN 1 1
229 1 2 1 1 40 LYS QG . 40 . HG# 1 1
230 1 1 1 1 40 LYS H . 40 . HN 1 1
230 1 2 1 1 41 GLU H . 41 . HN 1 1
231 1 1 1 1 40 LYS HA . 40 . HA 1 1
231 1 2 1 1 40 LYS QG . 40 . HG# 1 1
232 1 1 1 1 40 LYS HA . 40 . HA 1 1
232 1 2 1 1 41 GLU H . 41 . HN 1 1
233 1 1 1 1 40 LYS HA . 40 . HA 1 1
233 1 2 1 1 43 ILE H . 43 . HN 1 1
234 1 1 1 1 41 GLU H . 41 . HN 1 1
234 1 2 1 1 41 GLU HA . 41 . HA 1 1
235 1 1 1 1 41 GLU H . 41 . HN 1 1
235 1 2 1 1 41 GLU QB . 41 . HB# 1 1
236 1 1 1 1 41 GLU H . 41 . HN 1 1
236 1 2 1 1 41 GLU QG . 41 . HG# 1 1
237 1 1 1 1 41 GLU H . 41 . HN 1 1
237 1 2 1 1 42 HIS H . 42 . HN 1 1
238 1 1 1 1 41 GLU HA . 41 . HA 1 1
238 1 2 1 1 42 HIS H . 42 . HN 1 1
239 1 1 1 1 41 GLU QG . 41 . HG# 1 1
239 1 2 1 1 42 HIS H . 42 . HN 1 1
240 1 1 1 1 42 HIS H . 42 . HN 1 1
240 1 2 1 1 42 HIS QB . 42 . HB# 1 1
241 1 1 1 1 42 HIS H . 42 . HN 1 1
241 1 2 1 1 43 ILE H . 43 . HN 1 1
242 1 1 1 1 42 HIS HA . 42 . HA 1 1
242 1 2 1 1 43 ILE H . 43 . HN 1 1
243 1 1 1 1 42 HIS HA . 42 . HA 1 1
243 1 2 1 1 44 SER H . 44 . HN 1 1
244 1 1 1 1 43 ILE H . 43 . HN 1 1
244 1 2 1 1 43 ILE HA . 43 . HA 1 1
245 1 1 1 1 43 ILE H . 43 . HN 1 1
245 1 2 1 1 43 ILE HB . 43 . HB 1 1
246 1 1 1 1 43 ILE H . 43 . HN 1 1
246 1 2 1 1 43 ILE MD . 43 . HD## 1 1
247 1 1 1 1 43 ILE H . 43 . HN 1 1
247 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
248 1 1 1 1 43 ILE H . 43 . HN 1 1
248 1 2 1 1 44 SER H . 44 . HN 1 1
249 1 1 1 1 43 ILE HA . 43 . HA 1 1
249 1 2 1 1 43 ILE HB . 43 . HB 1 1
250 1 1 1 1 43 ILE HA . 43 . HA 1 1
250 1 2 1 1 43 ILE MD . 43 . HD## 1 1
251 1 1 1 1 43 ILE HA . 43 . HA 1 1
251 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
252 1 1 1 1 43 ILE HB . 43 . HB 1 1
252 1 2 1 1 44 SER H . 44 . HN 1 1
253 1 1 1 1 43 ILE QG . 43 . HG## 1 1
253 1 1 1 1 43 ILE MG . 43 . HG## 1 1
253 1 2 1 1 54 VAL H . 54 . HN 1 1
254 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
254 1 2 1 1 44 SER H . 44 . HN 1 1
255 1 1 1 1 44 SER H . 44 . HN 1 1
255 1 2 1 1 44 SER HA . 44 . HA 1 1
256 1 1 1 1 44 SER H . 44 . HN 1 1
256 1 2 1 1 44 SER QB . 44 . HB# 1 1
257 1 1 1 1 44 SER H . 44 . HN 1 1
257 1 2 1 1 45 GLU H . 45 . HN 1 1
258 1 1 1 1 45 GLU H . 45 . HN 1 1
258 1 2 1 1 46 PHE H . 46 . HN 1 1
259 1 1 1 1 45 GLU HA . 45 . HA 1 1
259 1 2 1 1 46 PHE H . 46 . HN 1 1
260 1 1 1 1 46 PHE H . 46 . HN 1 1
260 1 2 1 1 46 PHE QB . 46 . HB# 1 1
261 1 1 1 1 46 PHE H . 46 . HN 1 1
261 1 2 1 1 47 THR H . 47 . HN 1 1
262 1 1 1 1 46 PHE HA . 46 . HA 1 1
262 1 2 1 1 200 GLY QA . 200 . HA# 1 1
263 1 1 1 1 46 PHE QB . 46 . HB# 1 1
263 1 2 1 1 47 THR H . 47 . HN 1 1
264 1 1 1 1 46 PHE QE . 46 . HE# 1 1
264 1 2 1 1 47 THR H . 47 . HN 1 1
265 1 1 1 1 47 THR H . 47 . HN 1 1
265 1 2 1 1 47 THR HA . 47 . HA 1 1
266 1 1 1 1 47 THR H . 47 . HN 1 1
266 1 2 1 1 47 THR MG . 47 . HG2# 1 1
267 1 1 1 1 47 THR H . 47 . HN 1 1
267 1 2 1 1 48 GLY H . 48 . HN 1 1
268 1 1 1 1 47 THR HA . 47 . HA 1 1
268 1 2 1 1 47 THR MG . 47 . HG2# 1 1
269 1 1 1 1 47 THR HA . 47 . HA 1 1
269 1 2 1 1 48 GLY H . 48 . HN 1 1
270 1 1 1 1 48 GLY H . 48 . HN 1 1
270 1 2 1 1 48 GLY QA . 48 . HA# 1 1
271 1 1 1 1 48 GLY H . 48 . HN 1 1
271 1 2 1 1 49 GLU H . 49 . HN 1 1
272 1 1 1 1 48 GLY QA . 48 . HA# 1 1
272 1 2 1 1 49 GLU H . 49 . HN 1 1
273 1 1 1 1 49 GLU H . 49 . HN 1 1
273 1 2 1 1 49 GLU HA . 49 . HA 1 1
274 1 1 1 1 49 GLU H . 49 . HN 1 1
274 1 2 1 1 49 GLU QB . 49 . HB# 1 1
275 1 1 1 1 49 GLU H . 49 . HN 1 1
275 1 2 1 1 49 GLU QG . 49 . HG# 1 1
276 1 1 1 1 49 GLU H . 49 . HN 1 1
276 1 2 1 1 50 ALA H . 50 . HN 1 1
277 1 1 1 1 49 GLU HA . 49 . HA 1 1
277 1 2 1 1 50 ALA H . 50 . HN 1 1
278 1 1 1 1 49 GLU QB . 49 . HB# 1 1
278 1 2 1 1 50 ALA H . 50 . HN 1 1
279 1 1 1 1 49 GLU QG . 49 . HG# 1 1
279 1 2 1 1 50 ALA H . 50 . HN 1 1
280 1 1 1 1 50 ALA H . 50 . HN 1 1
280 1 2 1 1 50 ALA HA . 50 . HA 1 1
281 1 1 1 1 50 ALA H . 50 . HN 1 1
281 1 2 1 1 50 ALA MB . 50 . HB# 1 1
282 1 1 1 1 50 ALA H . 50 . HN 1 1
282 1 2 1 1 51 GLU H . 51 . HN 1 1
283 1 1 1 1 50 ALA HA . 50 . HA 1 1
283 1 2 1 1 51 GLU H . 51 . HN 1 1
284 1 1 1 1 50 ALA MB . 50 . HB# 1 1
284 1 2 1 1 51 GLU H . 51 . HN 1 1
285 1 1 1 1 51 GLU H . 51 . HN 1 1
285 1 2 1 1 51 GLU HA . 51 . HA 1 1
286 1 1 1 1 51 GLU H . 51 . HN 1 1
286 1 2 1 1 51 GLU QB . 51 . HB# 1 1
287 1 1 1 1 51 GLU H . 51 . HN 1 1
287 1 2 1 1 51 GLU QG . 51 . HG# 1 1
288 1 1 1 1 51 GLU H . 51 . HN 1 1
288 1 2 1 1 52 LYS H . 52 . HN 1 1
289 1 1 1 1 52 LYS H . 52 . HN 1 1
289 1 2 1 1 52 LYS HA . 52 . HA 1 1
290 1 1 1 1 52 LYS H . 52 . HN 1 1
290 1 2 1 1 52 LYS QB . 52 . HB# 1 1
291 1 1 1 1 52 LYS H . 52 . HN 1 1
291 1 2 1 1 52 LYS QG . 52 . HG# 1 1
292 1 1 1 1 52 LYS H . 52 . HN 1 1
292 1 2 1 1 53 GLU H . 53 . HN 1 1
293 1 1 1 1 52 LYS H . 52 . HN 1 1
293 1 2 1 1 53 GLU HA . 53 . HA 1 1
294 1 1 1 1 52 LYS H . 52 . HN 1 1
294 1 2 1 1 54 VAL HB . 54 . HB 1 1
295 1 1 1 1 52 LYS QG . 52 . HG# 1 1
295 1 2 1 1 53 GLU H . 53 . HN 1 1
296 1 1 1 1 52 LYS QG . 52 . HG# 1 1
296 1 2 1 1 53 GLU HA . 53 . HA 1 1
297 1 1 1 1 53 GLU H . 53 . HN 1 1
297 1 2 1 1 53 GLU HA . 53 . HA 1 1
298 1 1 1 1 53 GLU H . 53 . HN 1 1
298 1 2 1 1 53 GLU QB . 53 . HB# 1 1
299 1 1 1 1 53 GLU H . 53 . HN 1 1
299 1 2 1 1 53 GLU QG . 53 . HG# 1 1
300 1 1 1 1 53 GLU H . 53 . HN 1 1
300 1 2 1 1 54 VAL H . 54 . HN 1 1
301 1 1 1 1 53 GLU H . 53 . HN 1 1
301 1 2 1 1 54 VAL HB . 54 . HB 1 1
302 1 1 1 1 53 GLU HA . 53 . HA 1 1
302 1 2 1 1 53 GLU QB . 53 . HB# 1 1
303 1 1 1 1 53 GLU HA . 53 . HA 1 1
303 1 2 1 1 54 VAL H . 54 . HN 1 1
304 1 1 1 1 53 GLU HA . 53 . HA 1 1
304 1 2 1 1 54 VAL HB . 54 . HB 1 1
305 1 1 1 1 53 GLU QB . 53 . HB# 1 1
305 1 2 1 1 54 VAL H . 54 . HN 1 1
306 1 1 1 1 54 VAL H . 54 . HN 1 1
306 1 2 1 1 54 VAL HA . 54 . HA 1 1
307 1 1 1 1 54 VAL H . 54 . HN 1 1
307 1 2 1 1 54 VAL HB . 54 . HB 1 1
308 1 1 1 1 54 VAL H . 54 . HN 1 1
308 1 2 1 1 54 VAL QG . 54 . HG## 1 1
309 1 1 1 1 54 VAL H . 54 . HN 1 1
309 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
310 1 1 1 1 54 VAL H . 54 . HN 1 1
310 1 2 1 1 55 ASP H . 55 . HN 1 1
311 1 1 1 1 54 VAL HA . 54 . HA 1 1
311 1 2 1 1 54 VAL HB . 54 . HB 1 1
312 1 1 1 1 54 VAL HA . 54 . HA 1 1
312 1 2 1 1 54 VAL QG . 54 . HG## 1 1
313 1 1 1 1 54 VAL HA . 54 . HA 1 1
313 1 2 1 1 55 ASP H . 55 . HN 1 1
314 1 1 1 1 54 VAL HB . 54 . HB 1 1
314 1 2 1 1 55 ASP H . 55 . HN 1 1
315 1 1 1 1 55 ASP H . 55 . HN 1 1
315 1 2 1 1 55 ASP HA . 55 . HA 1 1
316 1 1 1 1 55 ASP H . 55 . HN 1 1
316 1 2 1 1 55 ASP QB . 55 . HB# 1 1
317 1 1 1 1 55 ASP H . 55 . HN 1 1
317 1 2 1 1 56 LEU H . 56 . HN 1 1
318 1 1 1 1 55 ASP QB . 55 . HB# 1 1
318 1 2 1 1 58 GLN H . 58 . HN 1 1
319 1 1 1 1 56 LEU H . 56 . HN 1 1
319 1 2 1 1 57 GLU H . 57 . HN 1 1
320 1 1 1 1 57 GLU H . 57 . HN 1 1
320 1 2 1 1 57 GLU QG . 57 . HG# 1 1
321 1 1 1 1 57 GLU H . 57 . HN 1 1
321 1 2 1 1 58 GLN H . 58 . HN 1 1
322 1 1 1 1 57 GLU HA . 57 . HA 1 1
322 1 2 1 1 58 GLN H . 58 . HN 1 1
323 1 1 1 1 58 GLN H . 58 . HN 1 1
323 1 2 1 1 58 GLN HA . 58 . HA 1 1
324 1 1 1 1 58 GLN H . 58 . HN 1 1
324 1 2 1 1 58 GLN QB . 58 . HB# 1 1
325 1 1 1 1 58 GLN H . 58 . HN 1 1
325 1 2 1 1 58 GLN QG . 58 . HG# 1 1
326 1 1 1 1 58 GLN H . 58 . HN 1 1
326 1 2 1 1 59 TYR H . 59 . HN 1 1
327 1 1 1 1 58 GLN H . 58 . HN 1 1
327 1 2 1 1 59 TYR HA . 59 . HA 1 1
328 1 1 1 1 58 GLN H . 58 . HN 1 1
328 1 2 1 1 59 TYR QB . 59 . HB# 1 1
329 1 1 1 1 58 GLN QB . 58 . HB# 1 1
329 1 2 1 1 59 TYR H . 59 . HN 1 1
330 1 1 1 1 59 TYR H . 59 . HN 1 1
330 1 2 1 1 59 TYR HA . 59 . HA 1 1
331 1 1 1 1 59 TYR H . 59 . HN 1 1
331 1 2 1 1 59 TYR QB . 59 . HB# 1 1
332 1 1 1 1 59 TYR H . 59 . HN 1 1
332 1 2 1 1 60 PHE H . 60 . HN 1 1
333 1 1 1 1 59 TYR HA . 59 . HA 1 1
333 1 2 1 1 59 TYR QB . 59 . HB# 1 1
334 1 1 1 1 59 TYR HA . 59 . HA 1 1
334 1 2 1 1 60 PHE H . 60 . HN 1 1
335 1 1 1 1 59 TYR QB . 59 . HB# 1 1
335 1 2 1 1 60 PHE H . 60 . HN 1 1
336 1 1 1 1 59 TYR QE . 59 . HE# 1 1
336 1 2 1 1 60 PHE H . 60 . HN 1 1
337 1 1 1 1 60 PHE H . 60 . HN 1 1
337 1 2 1 1 60 PHE QB . 60 . HB# 1 1
338 1 1 1 1 60 PHE H . 60 . HN 1 1
338 1 2 1 1 61 GLN H . 61 . HN 1 1
339 1 1 1 1 60 PHE HA . 60 . HA 1 1
339 1 2 1 1 61 GLN H . 61 . HN 1 1
340 1 1 1 1 60 PHE HA . 60 . HA 1 1
340 1 2 1 1 61 GLN QG . 61 . HG# 1 1
341 1 1 1 1 60 PHE HA . 60 . HA 1 1
341 1 2 1 1 158 CYS H . 158 . HN 1 1
342 1 1 1 1 60 PHE QB . 60 . HB# 1 1
342 1 2 1 1 61 GLN H . 61 . HN 1 1
343 1 1 1 1 60 PHE QE . 60 . HE# 1 1
343 1 2 1 1 61 GLN H . 61 . HN 1 1
344 1 1 1 1 61 GLN H . 61 . HN 1 1
344 1 2 1 1 61 GLN QB . 61 . HB# 1 1
345 1 1 1 1 61 GLN H . 61 . HN 1 1
345 1 2 1 1 61 GLN QG . 61 . HG# 1 1
346 1 1 1 1 61 GLN H . 61 . HN 1 1
346 1 2 1 1 62 ASN H . 62 . HN 1 1
347 1 1 1 1 61 GLN H . 61 . HN 1 1
347 1 2 1 1 158 CYS H . 158 . HN 1 1
348 1 1 1 1 61 GLN HA . 61 . HA 1 1
348 1 2 1 1 61 GLN QB . 61 . HB# 1 1
349 1 1 1 1 61 GLN HA . 61 . HA 1 1
349 1 2 1 1 61 GLN QG . 61 . HG# 1 1
350 1 1 1 1 61 GLN QB . 61 . HB# 1 1
350 1 2 1 1 62 ASN H . 62 . HN 1 1
351 1 1 1 1 62 ASN H . 62 . HN 1 1
351 1 2 1 1 62 ASN QB . 62 . HB# 1 1
352 1 1 1 1 62 ASN H . 62 . HN 1 1
352 1 2 1 1 63 PRO HA . 63 . HA 1 1
353 1 1 1 1 63 PRO HA . 63 . HA 1 1
353 1 2 1 1 64 LEU H . 64 . HN 1 1
354 1 1 1 1 64 LEU H . 64 . HN 1 1
354 1 2 1 1 64 LEU HA . 64 . HA 1 1
355 1 1 1 1 64 LEU H . 64 . HN 1 1
355 1 2 1 1 64 LEU QB . 64 . HB# 1 1
356 1 1 1 1 64 LEU H . 64 . HN 1 1
356 1 2 1 1 64 LEU QD . 64 . HD## 1 1
357 1 1 1 1 64 LEU H . 64 . HN 1 1
357 1 2 1 1 64 LEU HG . 64 . HG 1 1
358 1 1 1 1 64 LEU H . 64 . HN 1 1
358 1 2 1 1 65 GLN H . 65 . HN 1 1
359 1 1 1 1 64 LEU HA . 64 . HA 1 1
359 1 2 1 1 64 LEU QB . 64 . HB# 1 1
360 1 1 1 1 64 LEU HA . 64 . HA 1 1
360 1 2 1 1 64 LEU HG . 64 . HG 1 1
361 1 1 1 1 64 LEU HA . 64 . HA 1 1
361 1 2 1 1 65 GLN QG . 65 . HG# 1 1
362 1 1 1 1 64 LEU HG . 64 . HG 1 1
362 1 2 1 1 65 GLN H . 65 . HN 1 1
363 1 1 1 1 65 GLN H . 65 . HN 1 1
363 1 2 1 1 65 GLN HA . 65 . HA 1 1
364 1 1 1 1 65 GLN H . 65 . HN 1 1
364 1 2 1 1 65 GLN QB . 65 . HB# 1 1
365 1 1 1 1 65 GLN H . 65 . HN 1 1
365 1 2 1 1 65 GLN QG . 65 . HG# 1 1
366 1 1 1 1 65 GLN H . 65 . HN 1 1
366 1 2 1 1 66 LEU H . 66 . HN 1 1
367 1 1 1 1 66 LEU H . 66 . HN 1 1
367 1 2 1 1 66 LEU HA . 66 . HA 1 1
368 1 1 1 1 66 LEU H . 66 . HN 1 1
368 1 2 1 1 66 LEU QB . 66 . HB# 1 1
369 1 1 1 1 66 LEU H . 66 . HN 1 1
369 1 2 1 1 66 LEU QD . 66 . HD## 1 1
370 1 1 1 1 66 LEU H . 66 . HN 1 1
370 1 2 1 1 67 HIS H . 67 . HN 1 1
371 1 1 1 1 66 LEU HA . 66 . HA 1 1
371 1 2 1 1 67 HIS H . 67 . HN 1 1
372 1 1 1 1 67 HIS H . 67 . HN 1 1
372 1 2 1 1 68 CYS H . 68 . HN 1 1
373 1 1 1 1 67 HIS H . 67 . HN 1 1
373 1 2 1 1 154 VAL QG . 154 . HG## 1 1
374 1 1 1 1 67 HIS QB . 67 . HB# 1 1
374 1 2 1 1 68 CYS H . 68 . HN 1 1
375 1 1 1 1 68 CYS H . 68 . HN 1 1
375 1 2 1 1 68 CYS HA . 68 . HA 1 1
376 1 1 1 1 68 CYS H . 68 . HN 1 1
376 1 2 1 1 68 CYS QB . 68 . HB# 1 1
377 1 1 1 1 68 CYS H . 68 . HN 1 1
377 1 2 1 1 69 THR H . 69 . HN 1 1
378 1 1 1 1 68 CYS H . 68 . HN 1 1
378 1 2 1 1 154 VAL QG . 154 . HG## 1 1
379 1 1 1 1 68 CYS HA . 68 . HA 1 1
379 1 2 1 1 68 CYS QB . 68 . HB# 1 1
380 1 1 1 1 68 CYS HA . 68 . HA 1 1
380 1 2 1 1 69 THR H . 69 . HN 1 1
381 1 1 1 1 68 CYS HA . 68 . HA 1 1
381 1 2 1 1 154 VAL HA . 154 . HA 1 1
382 1 1 1 1 68 CYS HA . 68 . HA 1 1
382 1 2 1 1 154 VAL QG . 154 . HG## 1 1
383 1 1 1 1 69 THR H . 69 . HN 1 1
383 1 2 1 1 69 THR HB . 69 . HB 1 1
384 1 1 1 1 69 THR H . 69 . HN 1 1
384 1 2 1 1 69 THR MG . 69 . HG2# 1 1
385 1 1 1 1 69 THR H . 69 . HN 1 1
385 1 2 1 1 70 THR H . 70 . HN 1 1
386 1 1 1 1 69 THR HA . 69 . HA 1 1
386 1 2 1 1 69 THR MG . 69 . HG2# 1 1
387 1 1 1 1 69 THR HA . 69 . HA 1 1
387 1 2 1 1 70 THR H . 70 . HN 1 1
388 1 1 1 1 69 THR MG . 69 . HG2# 1 1
388 1 2 1 1 70 THR H . 70 . HN 1 1
389 1 1 1 1 70 THR H . 70 . HN 1 1
389 1 2 1 1 70 THR HA . 70 . HA 1 1
390 1 1 1 1 70 THR H . 70 . HN 1 1
390 1 2 1 1 70 THR MG . 70 . HG2# 1 1
391 1 1 1 1 70 THR H . 70 . HN 1 1
391 1 2 1 1 71 LYS H . 71 . HN 1 1
392 1 1 1 1 70 THR HA . 70 . HA 1 1
392 1 2 1 1 70 THR MG . 70 . HG2# 1 1
393 1 1 1 1 71 LYS H . 71 . HN 1 1
393 1 2 1 1 71 LYS QG . 71 . HG# 1 1
394 1 1 1 1 71 LYS H . 71 . HN 1 1
394 1 2 1 1 72 PHE H . 72 . HN 1 1
395 1 1 1 1 71 LYS HA . 71 . HA 1 1
395 1 2 1 1 72 PHE H . 72 . HN 1 1
396 1 1 1 1 71 LYS QB . 71 . HB# 1 1
396 1 2 1 1 72 PHE H . 72 . HN 1 1
397 1 1 1 1 72 PHE H . 72 . HN 1 1
397 1 2 1 1 72 PHE QB . 72 . HB# 1 1
398 1 1 1 1 72 PHE H . 72 . HN 1 1
398 1 2 1 1 72 PHE QE . 72 . HE# 1 1
399 1 1 1 1 72 PHE H . 72 . HN 1 1
399 1 2 1 1 73 CYS H . 73 . HN 1 1
400 1 1 1 1 72 PHE HA . 72 . HA 1 1
400 1 2 1 1 73 CYS H . 73 . HN 1 1
401 1 1 1 1 73 CYS H . 73 . HN 1 1
401 1 2 1 1 73 CYS QB . 73 . HB# 1 1
402 1 1 1 1 73 CYS H . 73 . HN 1 1
402 1 2 1 1 74 ASP H . 74 . HN 1 1
403 1 1 1 1 74 ASP H . 74 . HN 1 1
403 1 2 1 1 74 ASP QB . 74 . HB# 1 1
404 1 1 1 1 74 ASP H . 74 . HN 1 1
404 1 2 1 1 75 TYR H . 75 . HN 1 1
405 1 1 1 1 74 ASP H . 74 . HN 1 1
405 1 2 1 1 75 TYR QB . 75 . HB# 1 1
406 1 1 1 1 74 ASP HA . 74 . HA 1 1
406 1 2 1 1 75 TYR H . 75 . HN 1 1
407 1 1 1 1 74 ASP QB . 74 . HB# 1 1
407 1 2 1 1 78 ALA H . 78 . HN 1 1
408 1 1 1 1 75 TYR H . 75 . HN 1 1
408 1 2 1 1 75 TYR HA . 75 . HA 1 1
409 1 1 1 1 75 TYR H . 75 . HN 1 1
409 1 2 1 1 75 TYR QB . 75 . HB# 1 1
410 1 1 1 1 75 TYR H . 75 . HN 1 1
410 1 2 1 1 76 GLY H . 76 . HN 1 1
411 1 1 1 1 75 TYR HA . 75 . HA 1 1
411 1 2 1 1 76 GLY H . 76 . HN 1 1
412 1 1 1 1 75 TYR QE . 75 . HE# 1 1
412 1 2 1 1 76 GLY H . 76 . HN 1 1
413 1 1 1 1 76 GLY H . 76 . HN 1 1
413 1 2 1 1 77 LYS H . 77 . HN 1 1
414 1 1 1 1 76 GLY QA . 76 . HA# 1 1
414 1 2 1 1 77 LYS H . 77 . HN 1 1
415 1 1 1 1 77 LYS H . 77 . HN 1 1
415 1 2 1 1 77 LYS HA . 77 . HA 1 1
416 1 1 1 1 77 LYS H . 77 . HN 1 1
416 1 2 1 1 77 LYS QB . 77 . HB# 1 1
417 1 1 1 1 77 LYS H . 77 . HN 1 1
417 1 2 1 1 77 LYS QG . 77 . HG# 1 1
418 1 1 1 1 77 LYS H . 77 . HN 1 1
418 1 2 1 1 78 ALA H . 78 . HN 1 1
419 1 1 1 1 77 LYS H . 77 . HN 1 1
419 1 2 1 1 78 ALA MB . 78 . HB# 1 1
420 1 1 1 1 77 LYS HA . 77 . HA 1 1
420 1 2 1 1 77 LYS QG . 77 . HG# 1 1
421 1 1 1 1 77 LYS HA . 77 . HA 1 1
421 1 2 1 1 78 ALA H . 78 . HN 1 1
422 1 1 1 1 77 LYS QB . 77 . HB# 1 1
422 1 2 1 1 78 ALA H . 78 . HN 1 1
423 1 1 1 1 78 ALA H . 78 . HN 1 1
423 1 2 1 1 78 ALA HA . 78 . HA 1 1
424 1 1 1 1 78 ALA H . 78 . HN 1 1
424 1 2 1 1 78 ALA MB . 78 . HB# 1 1
425 1 1 1 1 78 ALA H . 78 . HN 1 1
425 1 2 1 1 79 GLU H . 79 . HN 1 1
426 1 1 1 1 78 ALA MB . 78 . HB# 1 1
426 1 2 1 1 79 GLU H . 79 . HN 1 1
427 1 1 1 1 78 ALA MB . 78 . HB# 1 1
427 1 2 1 1 81 ALA H . 81 . HN 1 1
428 1 1 1 1 79 GLU H . 79 . HN 1 1
428 1 2 1 1 79 GLU HA . 79 . HA 1 1
429 1 1 1 1 79 GLU H . 79 . HN 1 1
429 1 2 1 1 79 GLU QB . 79 . HB# 1 1
430 1 1 1 1 79 GLU H . 79 . HN 1 1
430 1 2 1 1 79 GLU QG . 79 . HG# 1 1
431 1 1 1 1 79 GLU H . 79 . HN 1 1
431 1 2 1 1 80 GLY H . 80 . HN 1 1
432 1 1 1 1 79 GLU H . 79 . HN 1 1
432 1 2 1 1 81 ALA MB . 81 . HB# 1 1
433 1 1 1 1 80 GLY H . 80 . HN 1 1
433 1 2 1 1 81 ALA H . 81 . HN 1 1
434 1 1 1 1 80 GLY H . 80 . HN 1 1
434 1 2 1 1 129 GLY H . 129 . HN 1 1
435 1 1 1 1 80 GLY H . 80 . HN 1 1
435 1 2 1 1 130 ALA H . 130 . HN 1 1
436 1 1 1 1 81 ALA H . 81 . HN 1 1
436 1 2 1 1 81 ALA HA . 81 . HA 1 1
437 1 1 1 1 81 ALA H . 81 . HN 1 1
437 1 2 1 1 81 ALA MB . 81 . HB# 1 1
438 1 1 1 1 81 ALA H . 81 . HN 1 1
438 1 2 1 1 82 LYS H . 82 . HN 1 1
439 1 1 1 1 81 ALA H . 81 . HN 1 1
439 1 2 1 1 129 GLY H . 129 . HN 1 1
440 1 1 1 1 81 ALA HA . 81 . HA 1 1
440 1 2 1 1 83 GLU H . 83 . HN 1 1
441 1 1 1 1 82 LYS H . 82 . HN 1 1
441 1 2 1 1 82 LYS HA . 82 . HA 1 1
442 1 1 1 1 82 LYS H . 82 . HN 1 1
442 1 2 1 1 82 LYS QB . 82 . HB# 1 1
443 1 1 1 1 82 LYS H . 82 . HN 1 1
443 1 2 1 1 83 GLU H . 83 . HN 1 1
444 1 1 1 1 82 LYS QB . 82 . HB# 1 1
444 1 2 1 1 83 GLU H . 83 . HN 1 1
445 1 1 1 1 82 LYS QB . 82 . HB# 1 1
445 1 2 1 1 84 TYR H . 84 . HN 1 1
446 1 1 1 1 83 GLU H . 83 . HN 1 1
446 1 2 1 1 83 GLU HA . 83 . HA 1 1
447 1 1 1 1 83 GLU H . 83 . HN 1 1
447 1 2 1 1 83 GLU QB . 83 . HB# 1 1
448 1 1 1 1 83 GLU H . 83 . HN 1 1
448 1 2 1 1 83 GLU QG . 83 . HG# 1 1
449 1 1 1 1 83 GLU H . 83 . HN 1 1
449 1 2 1 1 84 TYR H . 84 . HN 1 1
450 1 1 1 1 83 GLU HA . 83 . HA 1 1
450 1 2 1 1 86 GLU H . 86 . HN 1 1
451 1 1 1 1 84 TYR H . 84 . HN 1 1
451 1 2 1 1 84 TYR HA . 84 . HA 1 1
452 1 1 1 1 84 TYR H . 84 . HN 1 1
452 1 2 1 1 84 TYR QB . 84 . HB# 1 1
453 1 1 1 1 84 TYR H . 84 . HN 1 1
453 1 2 1 1 85 ALA H . 85 . HN 1 1
454 1 1 1 1 84 TYR HA . 84 . HA 1 1
454 1 2 1 1 87 LEU H . 87 . HN 1 1
455 1 1 1 1 84 TYR QB . 84 . HB# 1 1
455 1 2 1 1 85 ALA H . 85 . HN 1 1
456 1 1 1 1 84 TYR QE . 84 . HE# 1 1
456 1 2 1 1 85 ALA H . 85 . HN 1 1
457 1 1 1 1 85 ALA H . 85 . HN 1 1
457 1 2 1 1 85 ALA MB . 85 . HB# 1 1
458 1 1 1 1 85 ALA H . 85 . HN 1 1
458 1 2 1 1 86 GLU H . 86 . HN 1 1
459 1 1 1 1 85 ALA HA . 85 . HA 1 1
459 1 2 1 1 85 ALA MB . 85 . HB# 1 1
460 1 1 1 1 85 ALA HA . 85 . HA 1 1
460 1 2 1 1 86 GLU H . 86 . HN 1 1
461 1 1 1 1 85 ALA HA . 85 . HA 1 1
461 1 2 1 1 90 VAL QG . 90 . HG## 1 1
462 1 1 1 1 85 ALA MB . 85 . HB# 1 1
462 1 2 1 1 86 GLU H . 86 . HN 1 1
463 1 1 1 1 86 GLU H . 86 . HN 1 1
463 1 2 1 1 86 GLU HA . 86 . HA 1 1
464 1 1 1 1 86 GLU H . 86 . HN 1 1
464 1 2 1 1 86 GLU QB . 86 . HB# 1 1
465 1 1 1 1 86 GLU H . 86 . HN 1 1
465 1 2 1 1 86 GLU QG . 86 . HG# 1 1
466 1 1 1 1 86 GLU H . 86 . HN 1 1
466 1 2 1 1 87 LEU H . 87 . HN 1 1
467 1 1 1 1 86 GLU HA . 86 . HA 1 1
467 1 2 1 1 86 GLU QB . 86 . HB# 1 1
468 1 1 1 1 86 GLU HA . 86 . HA 1 1
468 1 2 1 1 86 GLU QG . 86 . HG# 1 1
469 1 1 1 1 86 GLU QB . 86 . HB# 1 1
469 1 2 1 1 87 LEU H . 87 . HN 1 1
470 1 1 1 1 87 LEU H . 87 . HN 1 1
470 1 2 1 1 87 LEU HA . 87 . HA 1 1
471 1 1 1 1 87 LEU H . 87 . HN 1 1
471 1 2 1 1 87 LEU QB . 87 . HB# 1 1
472 1 1 1 1 87 LEU H . 87 . HN 1 1
472 1 2 1 1 87 LEU QD . 87 . HD## 1 1
473 1 1 1 1 87 LEU H . 87 . HN 1 1
473 1 2 1 1 87 LEU HG . 87 . HG 1 1
474 1 1 1 1 87 LEU H . 87 . HN 1 1
474 1 2 1 1 88 GLN H . 88 . HN 1 1
475 1 1 1 1 87 LEU H . 87 . HN 1 1
475 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
476 1 1 1 1 87 LEU HA . 87 . HA 1 1
476 1 2 1 1 87 LEU QD . 87 . HD## 1 1
477 1 1 1 1 87 LEU HA . 87 . HA 1 1
477 1 2 1 1 88 GLN H . 88 . HN 1 1
478 1 1 1 1 87 LEU HA . 87 . HA 1 1
478 1 2 1 1 88 GLN QB . 88 . HB# 1 1
479 1 1 1 1 87 LEU QB . 87 . HB# 1 1
479 1 2 1 1 88 GLN H . 88 . HN 1 1
480 1 1 1 1 87 LEU QB . 87 . HB# 1 1
480 1 2 1 1 89 VAL H . 89 . HN 1 1
481 1 1 1 1 87 LEU QD . 87 . HD## 1 1
481 1 2 1 1 88 GLN H . 88 . HN 1 1
482 1 1 1 1 87 LEU HG . 87 . HG 1 1
482 1 2 1 1 88 GLN H . 88 . HN 1 1
483 1 1 1 1 88 GLN H . 88 . HN 1 1
483 1 2 1 1 88 GLN HA . 88 . HA 1 1
484 1 1 1 1 88 GLN H . 88 . HN 1 1
484 1 2 1 1 88 GLN QB . 88 . HB# 1 1
485 1 1 1 1 88 GLN H . 88 . HN 1 1
485 1 2 1 1 88 GLN QG . 88 . HG# 1 1
486 1 1 1 1 88 GLN H . 88 . HN 1 1
486 1 2 1 1 89 VAL H . 89 . HN 1 1
487 1 1 1 1 88 GLN HA . 88 . HA 1 1
487 1 2 1 1 89 VAL H . 89 . HN 1 1
488 1 1 1 1 88 GLN QB . 88 . HB# 1 1
488 1 2 1 1 89 VAL H . 89 . HN 1 1
489 1 1 1 1 89 VAL H . 89 . HN 1 1
489 1 2 1 1 89 VAL HA . 89 . HA 1 1
490 1 1 1 1 89 VAL H . 89 . HN 1 1
490 1 2 1 1 89 VAL HB . 89 . HB 1 1
491 1 1 1 1 89 VAL H . 89 . HN 1 1
491 1 2 1 1 89 VAL QG . 89 . HG## 1 1
492 1 1 1 1 89 VAL H . 89 . HN 1 1
492 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
493 1 1 1 1 89 VAL H . 89 . HN 1 1
493 1 2 1 1 90 VAL H . 90 . HN 1 1
494 1 1 1 1 89 VAL HA . 89 . HA 1 1
494 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
495 1 1 1 1 89 VAL HA . 89 . HA 1 1
495 1 2 1 1 92 GLU H . 92 . HN 1 1
496 1 1 1 1 89 VAL QG . 89 . HG## 1 1
496 1 2 1 1 125 LEU HA . 125 . HA 1 1
497 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
497 1 2 1 1 90 VAL H . 90 . HN 1 1
498 1 1 1 1 90 VAL H . 90 . HN 1 1
498 1 2 1 1 90 VAL HA . 90 . HA 1 1
499 1 1 1 1 90 VAL H . 90 . HN 1 1
499 1 2 1 1 90 VAL HB . 90 . HB 1 1
500 1 1 1 1 90 VAL H . 90 . HN 1 1
500 1 2 1 1 90 VAL QG . 90 . HG## 1 1
501 1 1 1 1 90 VAL H . 90 . HN 1 1
501 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
502 1 1 1 1 90 VAL H . 90 . HN 1 1
502 1 2 1 1 91 LYS H . 91 . HN 1 1
503 1 1 1 1 90 VAL HA . 90 . HA 1 1
503 1 2 1 1 90 VAL HB . 90 . HB 1 1
504 1 1 1 1 90 VAL HA . 90 . HA 1 1
504 1 2 1 1 90 VAL QG . 90 . HG## 1 1
505 1 1 1 1 90 VAL HA . 90 . HA 1 1
505 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
506 1 1 1 1 90 VAL HA . 90 . HA 1 1
506 1 2 1 1 93 SER H . 93 . HN 1 1
507 1 1 1 1 90 VAL QG . 90 . HG## 1 1
507 1 2 1 1 91 LYS H . 91 . HN 1 1
508 1 1 1 1 91 LYS H . 91 . HN 1 1
508 1 2 1 1 91 LYS HA . 91 . HA 1 1
509 1 1 1 1 91 LYS H . 91 . HN 1 1
509 1 2 1 1 91 LYS QB . 91 . HB# 1 1
510 1 1 1 1 91 LYS H . 91 . HN 1 1
510 1 2 1 1 91 LYS QG . 91 . HG# 1 1
511 1 1 1 1 91 LYS H . 91 . HN 1 1
511 1 2 1 1 92 GLU H . 92 . HN 1 1
512 1 1 1 1 91 LYS HA . 91 . HA 1 1
512 1 2 1 1 91 LYS QG . 91 . HG# 1 1
513 1 1 1 1 91 LYS HA . 91 . HA 1 1
513 1 2 1 1 94 LEU QD . 94 . HD## 1 1
514 1 1 1 1 92 GLU H . 92 . HN 1 1
514 1 2 1 1 92 GLU HA . 92 . HA 1 1
515 1 1 1 1 92 GLU H . 92 . HN 1 1
515 1 2 1 1 92 GLU QB . 92 . HB# 1 1
516 1 1 1 1 92 GLU H . 92 . HN 1 1
516 1 2 1 1 92 GLU QG . 92 . HG# 1 1
517 1 1 1 1 92 GLU H . 92 . HN 1 1
517 1 2 1 1 93 SER H . 93 . HN 1 1
518 1 1 1 1 92 GLU HA . 92 . HA 1 1
518 1 2 1 1 92 GLU QG . 92 . HG# 1 1
519 1 1 1 1 92 GLU HA . 92 . HA 1 1
519 1 2 1 1 94 LEU H . 94 . HN 1 1
520 1 1 1 1 92 GLU QB . 92 . HB# 1 1
520 1 2 1 1 93 SER H . 93 . HN 1 1
521 1 1 1 1 93 SER H . 93 . HN 1 1
521 1 2 1 1 93 SER HA . 93 . HA 1 1
522 1 1 1 1 93 SER H . 93 . HN 1 1
522 1 2 1 1 93 SER QB . 93 . HB# 1 1
523 1 1 1 1 93 SER H . 93 . HN 1 1
523 1 2 1 1 94 LEU H . 94 . HN 1 1
524 1 1 1 1 93 SER HA . 93 . HA 1 1
524 1 2 1 1 93 SER QB . 93 . HB# 1 1
525 1 1 1 1 93 SER HA . 93 . HA 1 1
525 1 2 1 1 94 LEU H . 94 . HN 1 1
526 1 1 1 1 93 SER HA . 93 . HA 1 1
526 1 2 1 1 96 LYS QG . 96 . HG# 1 1
527 1 1 1 1 94 LEU H . 94 . HN 1 1
527 1 2 1 1 94 LEU QB . 94 . HB# 1 1
528 1 1 1 1 94 LEU H . 94 . HN 1 1
528 1 2 1 1 94 LEU QD . 94 . HD## 1 1
529 1 1 1 1 94 LEU H . 94 . HN 1 1
529 1 2 1 1 94 LEU HG . 94 . HG 1 1
530 1 1 1 1 94 LEU H . 94 . HN 1 1
530 1 2 1 1 95 THR H . 95 . HN 1 1
531 1 1 1 1 94 LEU HA . 94 . HA 1 1
531 1 2 1 1 94 LEU QD . 94 . HD## 1 1
532 1 1 1 1 94 LEU HA . 94 . HA 1 1
532 1 2 1 1 94 LEU HG . 94 . HG 1 1
533 1 1 1 1 94 LEU HA . 94 . HA 1 1
533 1 2 1 1 95 THR H . 95 . HN 1 1
534 1 1 1 1 95 THR H . 95 . HN 1 1
534 1 2 1 1 95 THR HA . 95 . HA 1 1
535 1 1 1 1 95 THR H . 95 . HN 1 1
535 1 2 1 1 95 THR HB . 95 . HB 1 1
536 1 1 1 1 95 THR H . 95 . HN 1 1
536 1 2 1 1 96 LYS H . 96 . HN 1 1
537 1 1 1 1 95 THR HA . 95 . HA 1 1
537 1 2 1 1 95 THR HB . 95 . HB 1 1
538 1 1 1 1 95 THR HA . 95 . HA 1 1
538 1 2 1 1 96 LYS H . 96 . HN 1 1
539 1 1 1 1 95 THR HA . 95 . HA 1 1
539 1 2 1 1 216 PHE H . 216 . HN 1 1
540 1 1 1 1 95 THR MG . 95 . HG2# 1 1
540 1 2 1 1 96 LYS H . 96 . HN 1 1
541 1 1 1 1 96 LYS H . 96 . HN 1 1
541 1 2 1 1 96 LYS HA . 96 . HA 1 1
542 1 1 1 1 96 LYS H . 96 . HN 1 1
542 1 2 1 1 96 LYS QB . 96 . HB# 1 1
543 1 1 1 1 96 LYS H . 96 . HN 1 1
543 1 2 1 1 96 LYS QG . 96 . HG# 1 1
544 1 1 1 1 96 LYS H . 96 . HN 1 1
544 1 2 1 1 97 SER H . 97 . HN 1 1
545 1 1 1 1 96 LYS H . 96 . HN 1 1
545 1 2 1 1 216 PHE H . 216 . HN 1 1
546 1 1 1 1 96 LYS HA . 96 . HA 1 1
546 1 2 1 1 97 SER H . 97 . HN 1 1
547 1 1 1 1 96 LYS QB . 96 . HB# 1 1
547 1 2 1 1 97 SER H . 97 . HN 1 1
548 1 1 1 1 97 SER H . 97 . HN 1 1
548 1 2 1 1 97 SER HA . 97 . HA 1 1
549 1 1 1 1 97 SER H . 97 . HN 1 1
549 1 2 1 1 97 SER QB . 97 . HB# 1 1
550 1 1 1 1 97 SER H . 97 . HN 1 1
550 1 2 1 1 98 TYR H . 98 . HN 1 1
551 1 1 1 1 97 SER HA . 97 . HA 1 1
551 1 2 1 1 98 TYR H . 98 . HN 1 1
552 1 1 1 1 97 SER QB . 97 . HB# 1 1
552 1 2 1 1 98 TYR H . 98 . HN 1 1
553 1 1 1 1 98 TYR H . 98 . HN 1 1
553 1 2 1 1 98 TYR HA . 98 . HA 1 1
554 1 1 1 1 98 TYR H . 98 . HN 1 1
554 1 2 1 1 98 TYR QE . 98 . HE# 1 1
555 1 1 1 1 98 TYR H . 98 . HN 1 1
555 1 2 1 1 99 GLU H . 99 . HN 1 1
556 1 1 1 1 98 TYR H . 98 . HN 1 1
556 1 2 1 1 214 THR H . 214 . HN 1 1
557 1 1 1 1 98 TYR H . 98 . HN 1 1
557 1 2 1 1 216 PHE H . 216 . HN 1 1
558 1 1 1 1 98 TYR HA . 98 . HA 1 1
558 1 2 1 1 99 GLU H . 99 . HN 1 1
559 1 1 1 1 99 GLU H . 99 . HN 1 1
559 1 2 1 1 99 GLU QB . 99 . HB# 1 1
560 1 1 1 1 99 GLU H . 99 . HN 1 1
560 1 2 1 1 99 GLU QG . 99 . HG# 1 1
561 1 1 1 1 99 GLU H . 99 . HN 1 1
561 1 2 1 1 100 LEU H . 100 . HN 1 1
562 1 1 1 1 99 GLU HA . 99 . HA 1 1
562 1 2 1 1 99 GLU QG . 99 . HG# 1 1
563 1 1 1 1 99 GLU HA . 99 . HA 1 1
563 1 2 1 1 100 LEU H . 100 . HN 1 1
564 1 1 1 1 99 GLU HA . 99 . HA 1 1
564 1 2 1 1 214 THR H . 214 . HN 1 1
565 1 1 1 1 100 LEU H . 100 . HN 1 1
565 1 2 1 1 100 LEU QB . 100 . HB# 1 1
566 1 1 1 1 100 LEU H . 100 . HN 1 1
566 1 2 1 1 100 LEU HG . 100 . HG 1 1
567 1 1 1 1 100 LEU H . 100 . HN 1 1
567 1 2 1 1 101 SER H . 101 . HN 1 1
568 1 1 1 1 100 LEU H . 100 . HN 1 1
568 1 2 1 1 212 ALA H . 212 . HN 1 1
569 1 1 1 1 100 LEU H . 100 . HN 1 1
569 1 2 1 1 213 ASP HA . 213 . HA 1 1
570 1 1 1 1 100 LEU H . 100 . HN 1 1
570 1 2 1 1 214 THR H . 214 . HN 1 1
571 1 1 1 1 100 LEU HA . 100 . HA 1 1
571 1 2 1 1 100 LEU QD . 100 . HD## 1 1
572 1 1 1 1 100 LEU HA . 100 . HA 1 1
572 1 2 1 1 100 LEU HG . 100 . HG 1 1
573 1 1 1 1 100 LEU HA . 100 . HA 1 1
573 1 2 1 1 101 SER H . 101 . HN 1 1
574 1 1 1 1 100 LEU QB . 100 . HB# 1 1
574 1 2 1 1 101 SER H . 101 . HN 1 1
575 1 1 1 1 101 SER H . 101 . HN 1 1
575 1 2 1 1 101 SER QB . 101 . HB# 1 1
576 1 1 1 1 101 SER H . 101 . HN 1 1
576 1 2 1 1 102 VAL H . 102 . HN 1 1
577 1 1 1 1 101 SER H . 101 . HN 1 1
577 1 2 1 1 116 VAL QG . 116 . HG## 1 1
578 1 1 1 1 101 SER H . 101 . HN 1 1
578 1 2 1 1 117 ALA H . 117 . HN 1 1
579 1 1 1 1 101 SER HA . 101 . HA 1 1
579 1 2 1 1 211 ASN HA . 211 . HA 1 1
580 1 1 1 1 102 VAL H . 102 . HN 1 1
580 1 2 1 1 102 VAL HB . 102 . HB 1 1
581 1 1 1 1 102 VAL H . 102 . HN 1 1
581 1 2 1 1 102 VAL QG . 102 . HG## 1 1
582 1 1 1 1 102 VAL H . 102 . HN 1 1
582 1 2 1 1 102 VAL MG2 . 102 . HG2# 1 1
583 1 1 1 1 102 VAL H . 102 . HN 1 1
583 1 2 1 1 103 THR H . 103 . HN 1 1
584 1 1 1 1 102 VAL H . 102 . HN 1 1
584 1 2 1 1 210 ILE H . 210 . HN 1 1
585 1 1 1 1 102 VAL H . 102 . HN 1 1
585 1 2 1 1 211 ASN HA . 211 . HA 1 1
586 1 1 1 1 102 VAL HA . 102 . HA 1 1
586 1 2 1 1 102 VAL QG . 102 . HG## 1 1
587 1 1 1 1 102 VAL HA . 102 . HA 1 1
587 1 2 1 1 103 THR H . 103 . HN 1 1
588 1 1 1 1 102 VAL HA . 102 . HA 1 1
588 1 2 1 1 104 ALA H . 104 . HN 1 1
589 1 1 1 1 102 VAL HA . 102 . HA 1 1
589 1 2 1 1 116 VAL HA . 116 . HA 1 1
590 1 1 1 1 102 VAL HA . 102 . HA 1 1
590 1 2 1 1 117 ALA H . 117 . HN 1 1
591 1 1 1 1 102 VAL HB . 102 . HB 1 1
591 1 2 1 1 210 ILE H . 210 . HN 1 1
592 1 1 1 1 102 VAL QG . 102 . HG## 1 1
592 1 2 1 1 103 THR H . 103 . HN 1 1
593 1 1 1 1 102 VAL QG . 102 . HG## 1 1
593 1 2 1 1 104 ALA H . 104 . HN 1 1
594 1 1 1 1 102 VAL QG . 102 . HG## 1 1
594 1 2 1 1 211 ASN H . 211 . HN 1 1
595 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1
595 1 2 1 1 103 THR H . 103 . HN 1 1
596 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1
596 1 2 1 1 104 ALA H . 104 . HN 1 1
597 1 1 1 1 103 THR H . 103 . HN 1 1
597 1 2 1 1 103 THR HB . 103 . HB 1 1
598 1 1 1 1 103 THR H . 103 . HN 1 1
598 1 2 1 1 103 THR MG . 103 . HG2# 1 1
599 1 1 1 1 103 THR H . 103 . HN 1 1
599 1 2 1 1 104 ALA H . 104 . HN 1 1
600 1 1 1 1 103 THR H . 103 . HN 1 1
600 1 2 1 1 115 ARG H . 115 . HN 1 1
601 1 1 1 1 103 THR H . 103 . HN 1 1
601 1 2 1 1 117 ALA H . 117 . HN 1 1
602 1 1 1 1 104 ALA H . 104 . HN 1 1
602 1 2 1 1 104 ALA HA . 104 . HA 1 1
603 1 1 1 1 104 ALA H . 104 . HN 1 1
603 1 2 1 1 104 ALA MB . 104 . HB# 1 1
604 1 1 1 1 104 ALA H . 104 . HN 1 1
604 1 2 1 1 105 LEU H . 105 . HN 1 1
605 1 1 1 1 104 ALA H . 104 . HN 1 1
605 1 2 1 1 115 ARG H . 115 . HN 1 1
606 1 1 1 1 104 ALA H . 104 . HN 1 1
606 1 2 1 1 206 LEU H . 206 . HN 1 1
607 1 1 1 1 104 ALA HA . 104 . HA 1 1
607 1 2 1 1 105 LEU H . 105 . HN 1 1
608 1 1 1 1 104 ALA HA . 104 . HA 1 1
608 1 2 1 1 205 ALA HA . 205 . HA 1 1
609 1 1 1 1 104 ALA HA . 104 . HA 1 1
609 1 2 1 1 206 LEU H . 206 . HN 1 1
610 1 1 1 1 104 ALA MB . 104 . HB# 1 1
610 1 2 1 1 105 LEU H . 105 . HN 1 1
611 1 1 1 1 104 ALA MB . 104 . HB# 1 1
611 1 2 1 1 206 LEU H . 206 . HN 1 1
612 1 1 1 1 105 LEU H . 105 . HN 1 1
612 1 2 1 1 105 LEU HA . 105 . HA 1 1
613 1 1 1 1 105 LEU H . 105 . HN 1 1
613 1 2 1 1 105 LEU QB . 105 . HB# 1 1
614 1 1 1 1 105 LEU H . 105 . HN 1 1
614 1 2 1 1 105 LEU QD . 105 . HD## 1 1
615 1 1 1 1 105 LEU H . 105 . HN 1 1
615 1 2 1 1 106 ILE H . 106 . HN 1 1
616 1 1 1 1 105 LEU H . 105 . HN 1 1
616 1 2 1 1 204 LEU H . 204 . HN 1 1
617 1 1 1 1 105 LEU H . 105 . HN 1 1
617 1 2 1 1 205 ALA HA . 205 . HA 1 1
618 1 1 1 1 105 LEU H . 105 . HN 1 1
618 1 2 1 1 206 LEU H . 206 . HN 1 1
619 1 1 1 1 105 LEU HA . 105 . HA 1 1
619 1 2 1 1 106 ILE H . 106 . HN 1 1
620 1 1 1 1 105 LEU HA . 105 . HA 1 1
620 1 2 1 1 114 ALA HA . 114 . HA 1 1
621 1 1 1 1 105 LEU HA . 105 . HA 1 1
621 1 2 1 1 115 ARG H . 115 . HN 1 1
622 1 1 1 1 105 LEU QB . 105 . HB# 1 1
622 1 2 1 1 106 ILE H . 106 . HN 1 1
623 1 1 1 1 106 ILE H . 106 . HN 1 1
623 1 2 1 1 106 ILE HB . 106 . HB 1 1
624 1 1 1 1 106 ILE H . 106 . HN 1 1
624 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
625 1 1 1 1 106 ILE H . 106 . HN 1 1
625 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
626 1 1 1 1 106 ILE H . 106 . HN 1 1
626 1 2 1 1 107 VAL H . 107 . HN 1 1
627 1 1 1 1 106 ILE H . 106 . HN 1 1
627 1 2 1 1 113 GLY H . 113 . HN 1 1
628 1 1 1 1 106 ILE H . 106 . HN 1 1
628 1 2 1 1 114 ALA HA . 114 . HA 1 1
629 1 1 1 1 106 ILE HA . 106 . HA 1 1
629 1 2 1 1 106 ILE HB . 106 . HB 1 1
630 1 1 1 1 106 ILE HA . 106 . HA 1 1
630 1 2 1 1 107 VAL H . 107 . HN 1 1
631 1 1 1 1 106 ILE HA . 106 . HA 1 1
631 1 2 1 1 203 PHE HA . 203 . HA 1 1
632 1 1 1 1 106 ILE HA . 106 . HA 1 1
632 1 2 1 1 204 LEU H . 204 . HN 1 1
633 1 1 1 1 106 ILE HB . 106 . HB 1 1
633 1 2 1 1 107 VAL H . 107 . HN 1 1
634 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
634 1 2 1 1 113 GLY H . 113 . HN 1 1
635 1 1 1 1 107 VAL H . 107 . HN 1 1
635 1 2 1 1 107 VAL HB . 107 . HB 1 1
636 1 1 1 1 107 VAL H . 107 . HN 1 1
636 1 2 1 1 107 VAL QG . 107 . HG## 1 1
637 1 1 1 1 107 VAL H . 107 . HN 1 1
637 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
638 1 1 1 1 107 VAL H . 107 . HN 1 1
638 1 2 1 1 108 THR H . 108 . HN 1 1
639 1 1 1 1 107 VAL H . 107 . HN 1 1
639 1 2 1 1 202 TRP H . 202 . HN 1 1
640 1 1 1 1 107 VAL H . 107 . HN 1 1
640 1 2 1 1 203 PHE HA . 203 . HA 1 1
641 1 1 1 1 107 VAL HA . 107 . HA 1 1
641 1 2 1 1 107 VAL QG . 107 . HG## 1 1
642 1 1 1 1 107 VAL HA . 107 . HA 1 1
642 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
643 1 1 1 1 107 VAL HA . 107 . HA 1 1
643 1 2 1 1 108 THR H . 108 . HN 1 1
644 1 1 1 1 107 VAL HB . 107 . HB 1 1
644 1 2 1 1 108 THR H . 108 . HN 1 1
645 1 1 1 1 107 VAL QG . 107 . HG## 1 1
645 1 2 1 1 108 THR H . 108 . HN 1 1
646 1 1 1 1 107 VAL MG2 . 107 . HG2# 1 1
646 1 2 1 1 108 THR H . 108 . HN 1 1
647 1 1 1 1 107 VAL MG2 . 107 . HG2# 1 1
647 1 2 1 1 113 GLY H . 113 . HN 1 1
648 1 1 1 1 108 THR H . 108 . HN 1 1
648 1 2 1 1 108 THR MG . 108 . HG2# 1 1
649 1 1 1 1 108 THR H . 108 . HN 1 1
649 1 2 1 1 111 THR H . 111 . HN 1 1
650 1 1 1 1 108 THR H . 108 . HN 1 1
650 1 2 1 1 112 PHE HA . 112 . HA 1 1
651 1 1 1 1 108 THR HA . 108 . HA 1 1
651 1 2 1 1 108 THR MG . 108 . HG2# 1 1
652 1 1 1 1 108 THR HA . 108 . HA 1 1
652 1 2 1 1 201 ARG HA . 201 . HA 1 1
653 1 1 1 1 108 THR HA . 108 . HA 1 1
653 1 2 1 1 202 TRP H . 202 . HN 1 1
654 1 1 1 1 108 THR MG . 108 . HG2# 1 1
654 1 2 1 1 110 ARG H . 110 . HN 1 1
655 1 1 1 1 110 ARG H . 110 . HN 1 1
655 1 2 1 1 110 ARG QB . 110 . HB# 1 1
656 1 1 1 1 110 ARG H . 110 . HN 1 1
656 1 2 1 1 110 ARG QG . 110 . HG# 1 1
657 1 1 1 1 110 ARG H . 110 . HN 1 1
657 1 2 1 1 111 THR H . 111 . HN 1 1
658 1 1 1 1 110 ARG QB . 110 . HB# 1 1
658 1 2 1 1 111 THR H . 111 . HN 1 1
659 1 1 1 1 110 ARG QG . 110 . HG# 1 1
659 1 2 1 1 159 SER HA . 159 . HA 1 1
660 1 1 1 1 110 ARG QG . 110 . HG# 1 1
660 1 2 1 1 162 VAL H . 162 . HN 1 1
661 1 1 1 1 111 THR H . 111 . HN 1 1
661 1 2 1 1 111 THR MG . 111 . HG2# 1 1
662 1 1 1 1 111 THR H . 111 . HN 1 1
662 1 2 1 1 112 PHE H . 112 . HN 1 1
663 1 1 1 1 111 THR H . 111 . HN 1 1
663 1 2 1 1 112 PHE HA . 112 . HA 1 1
664 1 1 1 1 111 THR HA . 111 . HA 1 1
664 1 2 1 1 111 THR HB . 111 . HB 1 1
665 1 1 1 1 111 THR HA . 111 . HA 1 1
665 1 2 1 1 112 PHE H . 112 . HN 1 1
666 1 1 1 1 111 THR HA . 111 . HA 1 1
666 1 2 1 1 158 CYS HA . 158 . HA 1 1
667 1 1 1 1 111 THR HA . 111 . HA 1 1
667 1 2 1 1 159 SER H . 159 . HN 1 1
668 1 1 1 1 111 THR HB . 111 . HB 1 1
668 1 2 1 1 112 PHE H . 112 . HN 1 1
669 1 1 1 1 112 PHE H . 112 . HN 1 1
669 1 2 1 1 113 GLY H . 113 . HN 1 1
670 1 1 1 1 112 PHE H . 112 . HN 1 1
670 1 2 1 1 157 GLY H . 157 . HN 1 1
671 1 1 1 1 112 PHE H . 112 . HN 1 1
671 1 2 1 1 158 CYS HA . 158 . HA 1 1
672 1 1 1 1 112 PHE HA . 112 . HA 1 1
672 1 2 1 1 113 GLY H . 113 . HN 1 1
673 1 1 1 1 112 PHE QE . 112 . HE# 1 1
673 1 2 1 1 113 GLY H . 113 . HN 1 1
674 1 1 1 1 113 GLY H . 113 . HN 1 1
674 1 2 1 1 114 ALA H . 114 . HN 1 1
675 1 1 1 1 113 GLY QA . 113 . HA# 1 1
675 1 2 1 1 114 ALA H . 114 . HN 1 1
676 1 1 1 1 113 GLY QA . 113 . HA# 1 1
676 1 2 1 1 156 LEU H . 156 . HN 1 1
677 1 1 1 1 114 ALA H . 114 . HN 1 1
677 1 2 1 1 114 ALA HA . 114 . HA 1 1
678 1 1 1 1 114 ALA H . 114 . HN 1 1
678 1 2 1 1 114 ALA MB . 114 . HB# 1 1
679 1 1 1 1 114 ALA H . 114 . HN 1 1
679 1 2 1 1 115 ARG H . 115 . HN 1 1
680 1 1 1 1 114 ALA H . 114 . HN 1 1
680 1 2 1 1 154 VAL H . 154 . HN 1 1
681 1 1 1 1 114 ALA H . 114 . HN 1 1
681 1 2 1 1 154 VAL HB . 154 . HB 1 1
682 1 1 1 1 114 ALA H . 114 . HN 1 1
682 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
683 1 1 1 1 114 ALA H . 114 . HN 1 1
683 1 2 1 1 155 THR HA . 155 . HA 1 1
684 1 1 1 1 114 ALA H . 114 . HN 1 1
684 1 2 1 1 156 LEU H . 156 . HN 1 1
685 1 1 1 1 114 ALA HA . 114 . HA 1 1
685 1 2 1 1 115 ARG H . 115 . HN 1 1
686 1 1 1 1 114 ALA MB . 114 . HB# 1 1
686 1 2 1 1 154 VAL H . 154 . HN 1 1
687 1 1 1 1 115 ARG H . 115 . HN 1 1
687 1 2 1 1 115 ARG QG . 115 . HG# 1 1
688 1 1 1 1 115 ARG H . 115 . HN 1 1
688 1 2 1 1 116 VAL H . 116 . HN 1 1
689 1 1 1 1 115 ARG HA . 115 . HA 1 1
689 1 2 1 1 116 VAL H . 116 . HN 1 1
690 1 1 1 1 115 ARG HA . 115 . HA 1 1
690 1 2 1 1 153 HIS HA . 153 . HA 1 1
691 1 1 1 1 116 VAL H . 116 . HN 1 1
691 1 2 1 1 116 VAL HB . 116 . HB 1 1
692 1 1 1 1 116 VAL H . 116 . HN 1 1
692 1 2 1 1 116 VAL QG . 116 . HG## 1 1
693 1 1 1 1 116 VAL H . 116 . HN 1 1
693 1 2 1 1 117 ALA H . 117 . HN 1 1
694 1 1 1 1 116 VAL H . 116 . HN 1 1
694 1 2 1 1 153 HIS HA . 153 . HA 1 1
695 1 1 1 1 116 VAL H . 116 . HN 1 1
695 1 2 1 1 154 VAL H . 154 . HN 1 1
696 1 1 1 1 116 VAL H . 116 . HN 1 1
696 1 2 1 1 171 LEU QD . 171 . HD## 1 1
697 1 1 1 1 116 VAL HA . 116 . HA 1 1
697 1 2 1 1 116 VAL QG . 116 . HG## 1 1
698 1 1 1 1 116 VAL QG . 116 . HG## 1 1
698 1 2 1 1 117 ALA H . 117 . HN 1 1
699 1 1 1 1 116 VAL QG . 116 . HG## 1 1
699 1 2 1 1 118 LEU HA . 118 . HA 1 1
700 1 1 1 1 117 ALA H . 117 . HN 1 1
700 1 2 1 1 117 ALA HA . 117 . HA 1 1
701 1 1 1 1 117 ALA H . 117 . HN 1 1
701 1 2 1 1 118 LEU H . 118 . HN 1 1
702 1 1 1 1 117 ALA HA . 117 . HA 1 1
702 1 2 1 1 118 LEU H . 118 . HN 1 1
703 1 1 1 1 118 LEU H . 118 . HN 1 1
703 1 2 1 1 118 LEU HA . 118 . HA 1 1
704 1 1 1 1 118 LEU H . 118 . HN 1 1
704 1 2 1 1 118 LEU QB . 118 . HB# 1 1
705 1 1 1 1 118 LEU H . 118 . HN 1 1
705 1 2 1 1 118 LEU QD . 118 . HD## 1 1
706 1 1 1 1 118 LEU H . 118 . HN 1 1
706 1 2 1 1 118 LEU HG . 118 . HG 1 1
707 1 1 1 1 118 LEU H . 118 . HN 1 1
707 1 2 1 1 119 THR H . 119 . HN 1 1
708 1 1 1 1 118 LEU HA . 118 . HA 1 1
708 1 2 1 1 118 LEU QD . 118 . HD## 1 1
709 1 1 1 1 118 LEU HA . 118 . HA 1 1
709 1 2 1 1 118 LEU HG . 118 . HG 1 1
710 1 1 1 1 118 LEU HA . 118 . HA 1 1
710 1 2 1 1 119 THR H . 119 . HN 1 1
711 1 1 1 1 118 LEU HA . 118 . HA 1 1
711 1 2 1 1 122 GLN QB . 122 . HB# 1 1
712 1 1 1 1 118 LEU QB . 118 . HB# 1 1
712 1 2 1 1 123 VAL H . 123 . HN 1 1
713 1 1 1 1 118 LEU QD . 118 . HD## 1 1
713 1 2 1 1 119 THR H . 119 . HN 1 1
714 1 1 1 1 119 THR H . 119 . HN 1 1
714 1 2 1 1 119 THR HB . 119 . HB 1 1
715 1 1 1 1 119 THR H . 119 . HN 1 1
715 1 2 1 1 119 THR MG . 119 . HG2# 1 1
716 1 1 1 1 119 THR H . 119 . HN 1 1
716 1 2 1 1 120 GLU H . 120 . HN 1 1
717 1 1 1 1 119 THR H . 119 . HN 1 1
717 1 2 1 1 122 GLN QB . 122 . HB# 1 1
718 1 1 1 1 119 THR HA . 119 . HA 1 1
718 1 2 1 1 119 THR MG . 119 . HG2# 1 1
719 1 1 1 1 119 THR HA . 119 . HA 1 1
719 1 2 1 1 120 GLU H . 120 . HN 1 1
720 1 1 1 1 119 THR HB . 119 . HB 1 1
720 1 2 1 1 121 ALA H . 121 . HN 1 1
721 1 1 1 1 119 THR MG . 119 . HG2# 1 1
721 1 2 1 1 120 GLU H . 120 . HN 1 1
722 1 1 1 1 119 THR MG . 119 . HG2# 1 1
722 1 2 1 1 121 ALA H . 121 . HN 1 1
723 1 1 1 1 120 GLU H . 120 . HN 1 1
723 1 2 1 1 120 GLU HA . 120 . HA 1 1
724 1 1 1 1 120 GLU H . 120 . HN 1 1
724 1 2 1 1 120 GLU QB . 120 . HB# 1 1
725 1 1 1 1 120 GLU H . 120 . HN 1 1
725 1 2 1 1 120 GLU QG . 120 . HG# 1 1
726 1 1 1 1 120 GLU H . 120 . HN 1 1
726 1 2 1 1 121 ALA H . 121 . HN 1 1
727 1 1 1 1 120 GLU HA . 120 . HA 1 1
727 1 2 1 1 120 GLU QG . 120 . HG# 1 1
728 1 1 1 1 120 GLU HA . 120 . HA 1 1
728 1 2 1 1 123 VAL HB . 123 . HB 1 1
729 1 1 1 1 120 GLU HA . 120 . HA 1 1
729 1 2 1 1 123 VAL MG2 . 123 . HG2# 1 1
730 1 1 1 1 121 ALA H . 121 . HN 1 1
730 1 2 1 1 121 ALA HA . 121 . HA 1 1
731 1 1 1 1 121 ALA H . 121 . HN 1 1
731 1 2 1 1 121 ALA MB . 121 . HB# 1 1
732 1 1 1 1 121 ALA H . 121 . HN 1 1
732 1 2 1 1 122 GLN H . 122 . HN 1 1
733 1 1 1 1 121 ALA HA . 121 . HA 1 1
733 1 2 1 1 121 ALA MB . 121 . HB# 1 1
734 1 1 1 1 121 ALA HA . 121 . HA 1 1
734 1 2 1 1 124 LYS H . 124 . HN 1 1
735 1 1 1 1 121 ALA MB . 121 . HB# 1 1
735 1 2 1 1 122 GLN H . 122 . HN 1 1
736 1 1 1 1 122 GLN H . 122 . HN 1 1
736 1 2 1 1 122 GLN HA . 122 . HA 1 1
737 1 1 1 1 122 GLN H . 122 . HN 1 1
737 1 2 1 1 122 GLN QB . 122 . HB# 1 1
738 1 1 1 1 122 GLN H . 122 . HN 1 1
738 1 2 1 1 122 GLN QG . 122 . HG# 1 1
739 1 1 1 1 122 GLN H . 122 . HN 1 1
739 1 2 1 1 123 VAL H . 123 . HN 1 1
740 1 1 1 1 122 GLN HA . 122 . HA 1 1
740 1 2 1 1 122 GLN QG . 122 . HG# 1 1
741 1 1 1 1 123 VAL H . 123 . HN 1 1
741 1 2 1 1 123 VAL HB . 123 . HB 1 1
742 1 1 1 1 123 VAL H . 123 . HN 1 1
742 1 2 1 1 123 VAL MG2 . 123 . HG2# 1 1
743 1 1 1 1 123 VAL H . 123 . HN 1 1
743 1 2 1 1 124 LYS H . 124 . HN 1 1
744 1 1 1 1 123 VAL H . 123 . HN 1 1
744 1 2 1 1 124 LYS QB . 124 . HB# 1 1
745 1 1 1 1 123 VAL HB . 123 . HB 1 1
745 1 2 1 1 124 LYS H . 124 . HN 1 1
746 1 1 1 1 124 LYS H . 124 . HN 1 1
746 1 2 1 1 124 LYS QB . 124 . HB# 1 1
747 1 1 1 1 124 LYS H . 124 . HN 1 1
747 1 2 1 1 124 LYS QG . 124 . HG# 1 1
748 1 1 1 1 124 LYS H . 124 . HN 1 1
748 1 2 1 1 125 LEU H . 125 . HN 1 1
749 1 1 1 1 124 LYS HA . 124 . HA 1 1
749 1 2 1 1 124 LYS QB . 124 . HB# 1 1
750 1 1 1 1 124 LYS HA . 124 . HA 1 1
750 1 2 1 1 124 LYS QG . 124 . HG# 1 1
751 1 1 1 1 124 LYS HA . 124 . HA 1 1
751 1 2 1 1 126 TRP H . 126 . HN 1 1
752 1 1 1 1 125 LEU H . 125 . HN 1 1
752 1 2 1 1 125 LEU HA . 125 . HA 1 1
753 1 1 1 1 125 LEU H . 125 . HN 1 1
753 1 2 1 1 125 LEU QB . 125 . HB# 1 1
754 1 1 1 1 125 LEU H . 125 . HN 1 1
754 1 2 1 1 125 LEU QD . 125 . HD## 1 1
755 1 1 1 1 125 LEU H . 125 . HN 1 1
755 1 2 1 1 125 LEU HG . 125 . HG 1 1
756 1 1 1 1 125 LEU H . 125 . HN 1 1
756 1 2 1 1 126 TRP H . 126 . HN 1 1
757 1 1 1 1 125 LEU HA . 125 . HA 1 1
757 1 2 1 1 125 LEU QD . 125 . HD## 1 1
758 1 1 1 1 125 LEU HA . 125 . HA 1 1
758 1 2 1 1 126 TRP H . 126 . HN 1 1
759 1 1 1 1 125 LEU QB . 125 . HB# 1 1
759 1 2 1 1 126 TRP H . 126 . HN 1 1
760 1 1 1 1 125 LEU QB . 125 . HB# 1 1
760 1 2 1 1 126 TRP HA . 126 . HA 1 1
761 1 1 1 1 126 TRP H . 126 . HN 1 1
761 1 2 1 1 126 TRP QB . 126 . HB# 1 1
762 1 1 1 1 126 TRP HE1 . 126 . HE1 1 1
762 1 2 1 1 130 ALA H . 130 . HN 1 1
763 1 1 1 1 126 TRP HE1 . 126 . HE1 1 1
763 1 2 1 1 131 ASP H . 131 . HN 1 1
764 1 1 1 1 127 PRO HA . 127 . HA 1 1
764 1 2 1 1 128 GLU H . 128 . HN 1 1
765 1 1 1 1 128 GLU H . 128 . HN 1 1
765 1 2 1 1 128 GLU QB . 128 . HB# 1 1
766 1 1 1 1 128 GLU H . 128 . HN 1 1
766 1 2 1 1 128 GLU QG . 128 . HG# 1 1
767 1 1 1 1 128 GLU H . 128 . HN 1 1
767 1 2 1 1 129 GLY H . 129 . HN 1 1
768 1 1 1 1 128 GLU HA . 128 . HA 1 1
768 1 2 1 1 128 GLU QB . 128 . HB# 1 1
769 1 1 1 1 128 GLU HA . 128 . HA 1 1
769 1 2 1 1 130 ALA H . 130 . HN 1 1
770 1 1 1 1 128 GLU QB . 128 . HB# 1 1
770 1 2 1 1 129 GLY H . 129 . HN 1 1
771 1 1 1 1 128 GLU QG . 128 . HG# 1 1
771 1 2 1 1 129 GLY H . 129 . HN 1 1
772 1 1 1 1 129 GLY H . 129 . HN 1 1
772 1 2 1 1 129 GLY QA . 129 . HA# 1 1
773 1 1 1 1 129 GLY H . 129 . HN 1 1
773 1 2 1 1 130 ALA H . 130 . HN 1 1
774 1 1 1 1 130 ALA H . 130 . HN 1 1
774 1 2 1 1 131 ASP H . 131 . HN 1 1
775 1 1 1 1 130 ALA H . 130 . HN 1 1
775 1 2 1 1 132 LYS QG . 132 . HG# 1 1
776 1 1 1 1 130 ALA HA . 130 . HA 1 1
776 1 2 1 1 131 ASP H . 131 . HN 1 1
777 1 1 1 1 131 ASP H . 131 . HN 1 1
777 1 2 1 1 131 ASP HA . 131 . HA 1 1
778 1 1 1 1 131 ASP H . 131 . HN 1 1
778 1 2 1 1 131 ASP QB . 131 . HB# 1 1
779 1 1 1 1 131 ASP H . 131 . HN 1 1
779 1 2 1 1 132 LYS H . 132 . HN 1 1
780 1 1 1 1 131 ASP HA . 131 . HA 1 1
780 1 2 1 1 131 ASP QB . 131 . HB# 1 1
781 1 1 1 1 131 ASP HA . 131 . HA 1 1
781 1 2 1 1 132 LYS H . 132 . HN 1 1
782 1 1 1 1 131 ASP QB . 131 . HB# 1 1
782 1 2 1 1 132 LYS H . 132 . HN 1 1
783 1 1 1 1 132 LYS H . 132 . HN 1 1
783 1 2 1 1 132 LYS HA . 132 . HA 1 1
784 1 1 1 1 132 LYS H . 132 . HN 1 1
784 1 2 1 1 132 LYS QB . 132 . HB# 1 1
785 1 1 1 1 132 LYS H . 132 . HN 1 1
785 1 2 1 1 132 LYS QG . 132 . HG# 1 1
786 1 1 1 1 132 LYS H . 132 . HN 1 1
786 1 2 1 1 133 GLU H . 133 . HN 1 1
787 1 1 1 1 132 LYS H . 132 . HN 1 1
787 1 2 1 1 139 LEU QD . 139 . HD## 1 1
788 1 1 1 1 132 LYS HA . 132 . HA 1 1
788 1 2 1 1 139 LEU QD . 139 . HD## 1 1
789 1 1 1 1 132 LYS QG . 132 . HG# 1 1
789 1 2 1 1 133 GLU H . 133 . HN 1 1
790 1 1 1 1 133 GLU H . 133 . HN 1 1
790 1 2 1 1 133 GLU HA . 133 . HA 1 1
791 1 1 1 1 133 GLU H . 133 . HN 1 1
791 1 2 1 1 133 GLU QB . 133 . HB# 1 1
792 1 1 1 1 133 GLU H . 133 . HN 1 1
792 1 2 1 1 134 GLY H . 134 . HN 1 1
793 1 1 1 1 133 GLU H . 133 . HN 1 1
793 1 2 1 1 139 LEU QD . 139 . HD## 1 1
794 1 1 1 1 134 GLY H . 134 . HN 1 1
794 1 2 1 1 134 GLY QA . 134 . HA# 1 1
795 1 1 1 1 134 GLY H . 134 . HN 1 1
795 1 2 1 1 135 VAL H . 135 . HN 1 1
796 1 1 1 1 134 GLY QA . 134 . HA# 1 1
796 1 2 1 1 135 VAL H . 135 . HN 1 1
797 1 1 1 1 135 VAL H . 135 . HN 1 1
797 1 2 1 1 135 VAL HA . 135 . HA 1 1
798 1 1 1 1 135 VAL H . 135 . HN 1 1
798 1 2 1 1 135 VAL HB . 135 . HB 1 1
799 1 1 1 1 135 VAL H . 135 . HN 1 1
799 1 2 1 1 135 VAL QG . 135 . HG## 1 1
800 1 1 1 1 135 VAL H . 135 . HN 1 1
800 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
801 1 1 1 1 135 VAL H . 135 . HN 1 1
801 1 2 1 1 136 ALA H . 136 . HN 1 1
802 1 1 1 1 135 VAL HA . 135 . HA 1 1
802 1 2 1 1 135 VAL HB . 135 . HB 1 1
803 1 1 1 1 135 VAL HA . 135 . HA 1 1
803 1 2 1 1 135 VAL QG . 135 . HG## 1 1
804 1 1 1 1 135 VAL HA . 135 . HA 1 1
804 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
805 1 1 1 1 135 VAL HB . 135 . HB 1 1
805 1 2 1 1 136 ALA H . 136 . HN 1 1
806 1 1 1 1 135 VAL QG . 135 . HG## 1 1
806 1 2 1 1 136 ALA H . 136 . HN 1 1
807 1 1 1 1 135 VAL MG2 . 135 . HG2# 1 1
807 1 2 1 1 136 ALA H . 136 . HN 1 1
808 1 1 1 1 136 ALA H . 136 . HN 1 1
808 1 2 1 1 136 ALA HA . 136 . HA 1 1
809 1 1 1 1 136 ALA H . 136 . HN 1 1
809 1 2 1 1 136 ALA MB . 136 . HB# 1 1
810 1 1 1 1 136 ALA HA . 136 . HA 1 1
810 1 2 1 1 151 ARG H . 151 . HN 1 1
811 1 1 1 1 136 ALA MB . 136 . HB# 1 1
811 1 2 1 1 151 ARG HA . 151 . HA 1 1
812 1 1 1 1 138 ALA H . 138 . HN 1 1
812 1 2 1 1 138 ALA HA . 138 . HA 1 1
813 1 1 1 1 138 ALA H . 138 . HN 1 1
813 1 2 1 1 139 LEU H . 139 . HN 1 1
814 1 1 1 1 138 ALA H . 138 . HN 1 1
814 1 2 1 1 139 LEU HA . 139 . HA 1 1
815 1 1 1 1 138 ALA HA . 138 . HA 1 1
815 1 2 1 1 139 LEU QB . 139 . HB# 1 1
816 1 1 1 1 138 ALA HA . 138 . HA 1 1
816 1 2 1 1 140 LEU H . 140 . HN 1 1
817 1 1 1 1 139 LEU H . 139 . HN 1 1
817 1 2 1 1 139 LEU HA . 139 . HA 1 1
818 1 1 1 1 139 LEU H . 139 . HN 1 1
818 1 2 1 1 139 LEU QB . 139 . HB# 1 1
819 1 1 1 1 139 LEU H . 139 . HN 1 1
819 1 2 1 1 139 LEU QD . 139 . HD## 1 1
820 1 1 1 1 139 LEU H . 139 . HN 1 1
820 1 2 1 1 139 LEU HG . 139 . HG 1 1
821 1 1 1 1 139 LEU H . 139 . HN 1 1
821 1 2 1 1 140 LEU H . 140 . HN 1 1
822 1 1 1 1 139 LEU HA . 139 . HA 1 1
822 1 2 1 1 139 LEU QD . 139 . HD## 1 1
823 1 1 1 1 139 LEU HA . 139 . HA 1 1
823 1 2 1 1 139 LEU HG . 139 . HG 1 1
824 1 1 1 1 140 LEU H . 140 . HN 1 1
824 1 2 1 1 140 LEU HA . 140 . HA 1 1
825 1 1 1 1 140 LEU H . 140 . HN 1 1
825 1 2 1 1 140 LEU QB . 140 . HB# 1 1
826 1 1 1 1 140 LEU H . 140 . HN 1 1
826 1 2 1 1 140 LEU QD . 140 . HD## 1 1
827 1 1 1 1 141 PRO HA . 141 . HA 1 1
827 1 2 1 1 142 SER H . 142 . HN 1 1
828 1 1 1 1 142 SER H . 142 . HN 1 1
828 1 2 1 1 142 SER HA . 142 . HA 1 1
829 1 1 1 1 142 SER H . 142 . HN 1 1
829 1 2 1 1 142 SER QB . 142 . HB# 1 1
830 1 1 1 1 142 SER H . 142 . HN 1 1
830 1 2 1 1 143 VAL H . 143 . HN 1 1
831 1 1 1 1 142 SER H . 142 . HN 1 1
831 1 2 1 1 143 VAL HB . 143 . HB 1 1
832 1 1 1 1 142 SER H . 142 . HN 1 1
832 1 2 1 1 143 VAL QG . 143 . HG## 1 1
833 1 1 1 1 142 SER H . 142 . HN 1 1
833 1 2 1 1 146 LEU QD . 146 . HD## 1 1
834 1 1 1 1 142 SER HA . 142 . HA 1 1
834 1 2 1 1 142 SER QB . 142 . HB# 1 1
835 1 1 1 1 142 SER HA . 142 . HA 1 1
835 1 2 1 1 143 VAL H . 143 . HN 1 1
836 1 1 1 1 142 SER QB . 142 . HB# 1 1
836 1 2 1 1 143 VAL H . 143 . HN 1 1
837 1 1 1 1 143 VAL H . 143 . HN 1 1
837 1 2 1 1 143 VAL HA . 143 . HA 1 1
838 1 1 1 1 143 VAL H . 143 . HN 1 1
838 1 2 1 1 143 VAL HB . 143 . HB 1 1
839 1 1 1 1 143 VAL H . 143 . HN 1 1
839 1 2 1 1 143 VAL QG . 143 . HG## 1 1
840 1 1 1 1 143 VAL H . 143 . HN 1 1
840 1 2 1 1 144 GLU H . 144 . HN 1 1
841 1 1 1 1 143 VAL HA . 143 . HA 1 1
841 1 2 1 1 143 VAL QG . 143 . HG## 1 1
842 1 1 1 1 143 VAL HA . 143 . HA 1 1
842 1 2 1 1 144 GLU H . 144 . HN 1 1
843 1 1 1 1 143 VAL HA . 143 . HA 1 1
843 1 2 1 1 145 ALA H . 145 . HN 1 1
844 1 1 1 1 143 VAL HA . 143 . HA 1 1
844 1 2 1 1 146 LEU QD . 146 . HD## 1 1
845 1 1 1 1 144 GLU H . 144 . HN 1 1
845 1 2 1 1 144 GLU HA . 144 . HA 1 1
846 1 1 1 1 144 GLU H . 144 . HN 1 1
846 1 2 1 1 144 GLU QB . 144 . HB# 1 1
847 1 1 1 1 144 GLU H . 144 . HN 1 1
847 1 2 1 1 145 ALA H . 145 . HN 1 1
848 1 1 1 1 144 GLU HA . 144 . HA 1 1
848 1 2 1 1 144 GLU QB . 144 . HB# 1 1
849 1 1 1 1 144 GLU HA . 144 . HA 1 1
849 1 2 1 1 144 GLU QG . 144 . HG# 1 1
850 1 1 1 1 144 GLU HA . 144 . HA 1 1
850 1 2 1 1 145 ALA H . 145 . HN 1 1
851 1 1 1 1 144 GLU QG . 144 . HG# 1 1
851 1 2 1 1 145 ALA H . 145 . HN 1 1
852 1 1 1 1 145 ALA H . 145 . HN 1 1
852 1 2 1 1 145 ALA HA . 145 . HA 1 1
853 1 1 1 1 145 ALA H . 145 . HN 1 1
853 1 2 1 1 145 ALA MB . 145 . HB# 1 1
854 1 1 1 1 145 ALA H . 145 . HN 1 1
854 1 2 1 1 146 LEU H . 146 . HN 1 1
855 1 1 1 1 145 ALA MB . 145 . HB# 1 1
855 1 2 1 1 146 LEU H . 146 . HN 1 1
856 1 1 1 1 145 ALA MB . 145 . HB# 1 1
856 1 2 1 1 179 LYS H . 179 . HN 1 1
857 1 1 1 1 146 LEU H . 146 . HN 1 1
857 1 2 1 1 146 LEU HA . 146 . HA 1 1
858 1 1 1 1 146 LEU H . 146 . HN 1 1
858 1 2 1 1 146 LEU QB . 146 . HB# 1 1
859 1 1 1 1 146 LEU H . 146 . HN 1 1
859 1 2 1 1 146 LEU QD . 146 . HD## 1 1
860 1 1 1 1 148 ALA H . 148 . HN 1 1
860 1 2 1 1 148 ALA HA . 148 . HA 1 1
861 1 1 1 1 148 ALA H . 148 . HN 1 1
861 1 2 1 1 148 ALA MB . 148 . HB# 1 1
862 1 1 1 1 148 ALA H . 148 . HN 1 1
862 1 2 1 1 149 GLY H . 149 . HN 1 1
863 1 1 1 1 148 ALA HA . 148 . HA 1 1
863 1 2 1 1 148 ALA MB . 148 . HB# 1 1
864 1 1 1 1 148 ALA HA . 148 . HA 1 1
864 1 2 1 1 149 GLY H . 149 . HN 1 1
865 1 1 1 1 148 ALA MB . 148 . HB# 1 1
865 1 2 1 1 149 GLY H . 149 . HN 1 1
866 1 1 1 1 149 GLY H . 149 . HN 1 1
866 1 2 1 1 149 GLY QA . 149 . HA# 1 1
867 1 1 1 1 149 GLY H . 149 . HN 1 1
867 1 2 1 1 150 SER H . 150 . HN 1 1
868 1 1 1 1 149 GLY QA . 149 . HA# 1 1
868 1 2 1 1 150 SER H . 150 . HN 1 1
869 1 1 1 1 150 SER H . 150 . HN 1 1
869 1 2 1 1 150 SER HA . 150 . HA 1 1
870 1 1 1 1 150 SER H . 150 . HN 1 1
870 1 2 1 1 150 SER QB . 150 . HB# 1 1
871 1 1 1 1 150 SER H . 150 . HN 1 1
871 1 2 1 1 151 ARG H . 151 . HN 1 1
872 1 1 1 1 150 SER H . 150 . HN 1 1
872 1 2 1 1 151 ARG QB . 151 . HB# 1 1
873 1 1 1 1 150 SER QB . 150 . HB# 1 1
873 1 2 1 1 151 ARG H . 151 . HN 1 1
874 1 1 1 1 151 ARG H . 151 . HN 1 1
874 1 2 1 1 151 ARG HA . 151 . HA 1 1
875 1 1 1 1 151 ARG H . 151 . HN 1 1
875 1 2 1 1 151 ARG QB . 151 . HB# 1 1
876 1 1 1 1 151 ARG H . 151 . HN 1 1
876 1 2 1 1 152 ALA H . 152 . HN 1 1
877 1 1 1 1 151 ARG H . 151 . HN 1 1
877 1 2 1 1 172 LEU QD . 172 . HD## 1 1
878 1 1 1 1 151 ARG QB . 151 . HB# 1 1
878 1 2 1 1 152 ALA H . 152 . HN 1 1
879 1 1 1 1 151 ARG QB . 151 . HB# 1 1
879 1 2 1 1 172 LEU HA . 172 . HA 1 1
880 1 1 1 1 152 ALA H . 152 . HN 1 1
880 1 2 1 1 152 ALA HA . 152 . HA 1 1
881 1 1 1 1 152 ALA H . 152 . HN 1 1
881 1 2 1 1 152 ALA MB . 152 . HB# 1 1
882 1 1 1 1 152 ALA H . 152 . HN 1 1
882 1 2 1 1 153 HIS H . 153 . HN 1 1
883 1 1 1 1 152 ALA HA . 152 . HA 1 1
883 1 2 1 1 153 HIS H . 153 . HN 1 1
884 1 1 1 1 153 HIS H . 153 . HN 1 1
884 1 2 1 1 153 HIS QB . 153 . HB# 1 1
885 1 1 1 1 153 HIS H . 153 . HN 1 1
885 1 2 1 1 154 VAL H . 154 . HN 1 1
886 1 1 1 1 153 HIS H . 153 . HN 1 1
886 1 2 1 1 171 LEU QD . 171 . HD## 1 1
887 1 1 1 1 153 HIS HA . 153 . HA 1 1
887 1 2 1 1 154 VAL H . 154 . HN 1 1
888 1 1 1 1 153 HIS HA . 153 . HA 1 1
888 1 2 1 1 154 VAL QG . 154 . HG## 1 1
889 1 1 1 1 153 HIS QB . 153 . HB# 1 1
889 1 2 1 1 154 VAL H . 154 . HN 1 1
890 1 1 1 1 153 HIS QB . 153 . HB# 1 1
890 1 2 1 1 154 VAL HA . 154 . HA 1 1
891 1 1 1 1 153 HIS QB . 153 . HB# 1 1
891 1 2 1 1 155 THR HA . 155 . HA 1 1
892 1 1 1 1 154 VAL H . 154 . HN 1 1
892 1 2 1 1 154 VAL HB . 154 . HB 1 1
893 1 1 1 1 154 VAL H . 154 . HN 1 1
893 1 2 1 1 154 VAL QG . 154 . HG## 1 1
894 1 1 1 1 154 VAL H . 154 . HN 1 1
894 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
895 1 1 1 1 154 VAL H . 154 . HN 1 1
895 1 2 1 1 155 THR H . 155 . HN 1 1
896 1 1 1 1 154 VAL HA . 154 . HA 1 1
896 1 2 1 1 154 VAL QG . 154 . HG## 1 1
897 1 1 1 1 154 VAL HA . 154 . HA 1 1
897 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
898 1 1 1 1 154 VAL QG . 154 . HG## 1 1
898 1 2 1 1 155 THR H . 155 . HN 1 1
899 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
899 1 2 1 1 155 THR H . 155 . HN 1 1
900 1 1 1 1 155 THR H . 155 . HN 1 1
900 1 2 1 1 155 THR HA . 155 . HA 1 1
901 1 1 1 1 155 THR H . 155 . HN 1 1
901 1 2 1 1 155 THR MG . 155 . HG2# 1 1
902 1 1 1 1 155 THR H . 155 . HN 1 1
902 1 2 1 1 156 LEU H . 156 . HN 1 1
903 1 1 1 1 155 THR HA . 155 . HA 1 1
903 1 2 1 1 155 THR MG . 155 . HG2# 1 1
904 1 1 1 1 155 THR HA . 155 . HA 1 1
904 1 2 1 1 156 LEU H . 156 . HN 1 1
905 1 1 1 1 155 THR HA . 155 . HA 1 1
905 1 2 1 1 157 GLY H . 157 . HN 1 1
906 1 1 1 1 155 THR MG . 155 . HG2# 1 1
906 1 2 1 1 156 LEU H . 156 . HN 1 1
907 1 1 1 1 155 THR MG . 155 . HG2# 1 1
907 1 2 1 1 157 GLY H . 157 . HN 1 1
908 1 1 1 1 155 THR MG . 155 . HG2# 1 1
908 1 2 1 1 164 THR HA . 164 . HA 1 1
909 1 1 1 1 156 LEU H . 156 . HN 1 1
909 1 2 1 1 156 LEU QD . 156 . HD## 1 1
910 1 1 1 1 156 LEU H . 156 . HN 1 1
910 1 2 1 1 157 GLY H . 157 . HN 1 1
911 1 1 1 1 156 LEU HA . 156 . HA 1 1
911 1 2 1 1 156 LEU QD . 156 . HD## 1 1
912 1 1 1 1 156 LEU HA . 156 . HA 1 1
912 1 2 1 1 157 GLY H . 157 . HN 1 1
913 1 1 1 1 156 LEU QD . 156 . HD## 1 1
913 1 2 1 1 157 GLY H . 157 . HN 1 1
914 1 1 1 1 157 GLY H . 157 . HN 1 1
914 1 2 1 1 157 GLY QA . 157 . HA# 1 1
915 1 1 1 1 157 GLY H . 157 . HN 1 1
915 1 2 1 1 158 CYS H . 158 . HN 1 1
916 1 1 1 1 157 GLY QA . 157 . HA# 1 1
916 1 2 1 1 158 CYS H . 158 . HN 1 1
917 1 1 1 1 158 CYS H . 158 . HN 1 1
917 1 2 1 1 158 CYS QB . 158 . HB# 1 1
918 1 1 1 1 158 CYS H . 158 . HN 1 1
918 1 2 1 1 159 SER H . 159 . HN 1 1
919 1 1 1 1 158 CYS HA . 158 . HA 1 1
919 1 2 1 1 158 CYS QB . 158 . HB# 1 1
920 1 1 1 1 158 CYS HA . 158 . HA 1 1
920 1 2 1 1 159 SER H . 159 . HN 1 1
921 1 1 1 1 158 CYS QB . 158 . HB# 1 1
921 1 2 1 1 159 SER H . 159 . HN 1 1
922 1 1 1 1 159 SER H . 159 . HN 1 1
922 1 2 1 1 159 SER HA . 159 . HA 1 1
923 1 1 1 1 159 SER H . 159 . HN 1 1
923 1 2 1 1 159 SER QB . 159 . HB# 1 1
924 1 1 1 1 159 SER H . 159 . HN 1 1
924 1 2 1 1 160 ALA H . 160 . HN 1 1
925 1 1 1 1 159 SER HA . 159 . HA 1 1
925 1 2 1 1 159 SER QB . 159 . HB# 1 1
926 1 1 1 1 159 SER HA . 159 . HA 1 1
926 1 2 1 1 160 ALA H . 160 . HN 1 1
927 1 1 1 1 159 SER QB . 159 . HB# 1 1
927 1 2 1 1 160 ALA H . 160 . HN 1 1
928 1 1 1 1 160 ALA H . 160 . HN 1 1
928 1 2 1 1 160 ALA HA . 160 . HA 1 1
929 1 1 1 1 160 ALA H . 160 . HN 1 1
929 1 2 1 1 160 ALA MB . 160 . HB# 1 1
930 1 1 1 1 160 ALA H . 160 . HN 1 1
930 1 2 1 1 161 GLY H . 161 . HN 1 1
931 1 1 1 1 160 ALA HA . 160 . HA 1 1
931 1 2 1 1 160 ALA MB . 160 . HB# 1 1
932 1 1 1 1 160 ALA MB . 160 . HB# 1 1
932 1 2 1 1 161 GLY H . 161 . HN 1 1
933 1 1 1 1 161 GLY H . 161 . HN 1 1
933 1 2 1 1 161 GLY QA . 161 . HA# 1 1
934 1 1 1 1 161 GLY H . 161 . HN 1 1
934 1 2 1 1 162 VAL H . 162 . HN 1 1
935 1 1 1 1 161 GLY QA . 161 . HA# 1 1
935 1 2 1 1 162 VAL H . 162 . HN 1 1
936 1 1 1 1 162 VAL H . 162 . HN 1 1
936 1 2 1 1 162 VAL HA . 162 . HA 1 1
937 1 1 1 1 162 VAL H . 162 . HN 1 1
937 1 2 1 1 162 VAL QG . 162 . HG## 1 1
938 1 1 1 1 162 VAL H . 162 . HN 1 1
938 1 2 1 1 163 GLU H . 163 . HN 1 1
939 1 1 1 1 162 VAL HA . 162 . HA 1 1
939 1 2 1 1 163 GLU H . 163 . HN 1 1
940 1 1 1 1 162 VAL QG . 162 . HG## 1 1
940 1 2 1 1 163 GLU H . 163 . HN 1 1
941 1 1 1 1 163 GLU H . 163 . HN 1 1
941 1 2 1 1 163 GLU HA . 163 . HA 1 1
942 1 1 1 1 163 GLU H . 163 . HN 1 1
942 1 2 1 1 163 GLU QB . 163 . HB# 1 1
943 1 1 1 1 163 GLU H . 163 . HN 1 1
943 1 2 1 1 163 GLU QG . 163 . HG# 1 1
944 1 1 1 1 163 GLU H . 163 . HN 1 1
944 1 2 1 1 164 THR H . 164 . HN 1 1
945 1 1 1 1 163 GLU H . 163 . HN 1 1
945 1 2 1 1 165 VAL QG . 165 . HG## 1 1
946 1 1 1 1 163 GLU HA . 163 . HA 1 1
946 1 2 1 1 163 GLU QB . 163 . HB# 1 1
947 1 1 1 1 163 GLU HA . 163 . HA 1 1
947 1 2 1 1 163 GLU QG . 163 . HG# 1 1
948 1 1 1 1 163 GLU HA . 163 . HA 1 1
948 1 2 1 1 164 THR H . 164 . HN 1 1
949 1 1 1 1 163 GLU QB . 163 . HB# 1 1
949 1 2 1 1 164 THR H . 164 . HN 1 1
950 1 1 1 1 163 GLU QB . 163 . HB# 1 1
950 1 2 1 1 165 VAL H . 165 . HN 1 1
951 1 1 1 1 163 GLU QG . 163 . HG# 1 1
951 1 2 1 1 164 THR H . 164 . HN 1 1
952 1 1 1 1 164 THR H . 164 . HN 1 1
952 1 2 1 1 164 THR HA . 164 . HA 1 1
953 1 1 1 1 164 THR H . 164 . HN 1 1
953 1 2 1 1 164 THR HB . 164 . HB 1 1
954 1 1 1 1 164 THR H . 164 . HN 1 1
954 1 2 1 1 164 THR MG . 164 . HG2# 1 1
955 1 1 1 1 164 THR H . 164 . HN 1 1
955 1 2 1 1 165 VAL H . 165 . HN 1 1
956 1 1 1 1 164 THR H . 164 . HN 1 1
956 1 2 1 1 165 VAL QG . 165 . HG## 1 1
957 1 1 1 1 164 THR HA . 164 . HA 1 1
957 1 2 1 1 164 THR HB . 164 . HB 1 1
958 1 1 1 1 164 THR HA . 164 . HA 1 1
958 1 2 1 1 164 THR MG . 164 . HG2# 1 1
959 1 1 1 1 164 THR MG . 164 . HG2# 1 1
959 1 2 1 1 165 VAL H . 165 . HN 1 1
960 1 1 1 1 165 VAL H . 165 . HN 1 1
960 1 2 1 1 165 VAL HA . 165 . HA 1 1
961 1 1 1 1 165 VAL H . 165 . HN 1 1
961 1 2 1 1 165 VAL HB . 165 . HB 1 1
962 1 1 1 1 165 VAL H . 165 . HN 1 1
962 1 2 1 1 165 VAL QG . 165 . HG## 1 1
963 1 1 1 1 165 VAL H . 165 . HN 1 1
963 1 2 1 1 166 GLN H . 166 . HN 1 1
964 1 1 1 1 165 VAL H . 165 . HN 1 1
964 1 2 1 1 166 GLN QB . 166 . HB# 1 1
965 1 1 1 1 165 VAL QG . 165 . HG## 1 1
965 1 2 1 1 166 GLN H . 166 . HN 1 1
966 1 1 1 1 165 VAL QG . 165 . HG## 1 1
966 1 2 1 1 167 THR H . 167 . HN 1 1
967 1 1 1 1 166 GLN H . 166 . HN 1 1
967 1 2 1 1 166 GLN HA . 166 . HA 1 1
968 1 1 1 1 166 GLN H . 166 . HN 1 1
968 1 2 1 1 166 GLN QG . 166 . HG# 1 1
969 1 1 1 1 166 GLN H . 166 . HN 1 1
969 1 2 1 1 167 THR H . 167 . HN 1 1
970 1 1 1 1 166 GLN HA . 166 . HA 1 1
970 1 2 1 1 170 ASP H . 170 . HN 1 1
971 1 1 1 1 167 THR H . 167 . HN 1 1
971 1 2 1 1 167 THR HA . 167 . HA 1 1
972 1 1 1 1 167 THR H . 167 . HN 1 1
972 1 2 1 1 167 THR HB . 167 . HB 1 1
973 1 1 1 1 167 THR H . 167 . HN 1 1
973 1 2 1 1 167 THR MG . 167 . HG2# 1 1
974 1 1 1 1 167 THR H . 167 . HN 1 1
974 1 2 1 1 168 GLY H . 168 . HN 1 1
975 1 1 1 1 167 THR HB . 167 . HB 1 1
975 1 2 1 1 168 GLY H . 168 . HN 1 1
976 1 1 1 1 168 GLY H . 168 . HN 1 1
976 1 2 1 1 168 GLY QA . 168 . HA# 1 1
977 1 1 1 1 168 GLY H . 168 . HN 1 1
977 1 2 1 1 169 LEU H . 169 . HN 1 1
978 1 1 1 1 168 GLY QA . 168 . HA# 1 1
978 1 2 1 1 169 LEU H . 169 . HN 1 1
979 1 1 1 1 168 GLY QA . 168 . HA# 1 1
979 1 2 1 1 171 LEU H . 171 . HN 1 1
980 1 1 1 1 169 LEU H . 169 . HN 1 1
980 1 2 1 1 169 LEU HA . 169 . HA 1 1
981 1 1 1 1 169 LEU H . 169 . HN 1 1
981 1 2 1 1 169 LEU QB . 169 . HB# 1 1
982 1 1 1 1 169 LEU H . 169 . HN 1 1
982 1 2 1 1 169 LEU QD . 169 . HD## 1 1
983 1 1 1 1 169 LEU H . 169 . HN 1 1
983 1 2 1 1 169 LEU HG . 169 . HG 1 1
984 1 1 1 1 169 LEU H . 169 . HN 1 1
984 1 2 1 1 170 ASP H . 170 . HN 1 1
985 1 1 1 1 169 LEU HA . 169 . HA 1 1
985 1 2 1 1 169 LEU HG . 169 . HG 1 1
986 1 1 1 1 169 LEU HA . 169 . HA 1 1
986 1 2 1 1 170 ASP H . 170 . HN 1 1
987 1 1 1 1 169 LEU QB . 169 . HB# 1 1
987 1 2 1 1 170 ASP H . 170 . HN 1 1
988 1 1 1 1 169 LEU QD . 169 . HD## 1 1
988 1 2 1 1 170 ASP H . 170 . HN 1 1
989 1 1 1 1 170 ASP H . 170 . HN 1 1
989 1 2 1 1 170 ASP HA . 170 . HA 1 1
990 1 1 1 1 170 ASP H . 170 . HN 1 1
990 1 2 1 1 170 ASP QB . 170 . HB# 1 1
991 1 1 1 1 170 ASP H . 170 . HN 1 1
991 1 2 1 1 171 LEU H . 171 . HN 1 1
992 1 1 1 1 170 ASP HA . 170 . HA 1 1
992 1 2 1 1 173 GLU QB . 173 . HB# 1 1
993 1 1 1 1 170 ASP QB . 170 . HB# 1 1
993 1 2 1 1 171 LEU H . 171 . HN 1 1
994 1 1 1 1 171 LEU H . 171 . HN 1 1
994 1 2 1 1 171 LEU HA . 171 . HA 1 1
995 1 1 1 1 171 LEU H . 171 . HN 1 1
995 1 2 1 1 171 LEU QB . 171 . HB# 1 1
996 1 1 1 1 171 LEU H . 171 . HN 1 1
996 1 2 1 1 171 LEU QD . 171 . HD## 1 1
997 1 1 1 1 171 LEU H . 171 . HN 1 1
997 1 2 1 1 171 LEU HG . 171 . HG 1 1
998 1 1 1 1 171 LEU H . 171 . HN 1 1
998 1 2 1 1 172 LEU H . 172 . HN 1 1
999 1 1 1 1 171 LEU HA . 171 . HA 1 1
999 1 2 1 1 171 LEU HG . 171 . HG 1 1
1000 1 1 1 1 171 LEU HA . 171 . HA 1 1
1000 1 2 1 1 172 LEU H . 172 . HN 1 1
1001 1 1 1 1 171 LEU HG . 171 . HG 1 1
1001 1 2 1 1 172 LEU H . 172 . HN 1 1
1002 1 1 1 1 172 LEU H . 172 . HN 1 1
1002 1 2 1 1 172 LEU HA . 172 . HA 1 1
1003 1 1 1 1 172 LEU H . 172 . HN 1 1
1003 1 2 1 1 172 LEU QB . 172 . HB# 1 1
1004 1 1 1 1 172 LEU H . 172 . HN 1 1
1004 1 2 1 1 172 LEU QD . 172 . HD## 1 1
1005 1 1 1 1 172 LEU H . 172 . HN 1 1
1005 1 2 1 1 172 LEU HG . 172 . HG 1 1
1006 1 1 1 1 172 LEU H . 172 . HN 1 1
1006 1 2 1 1 173 GLU H . 173 . HN 1 1
1007 1 1 1 1 172 LEU HA . 172 . HA 1 1
1007 1 2 1 1 172 LEU QB . 172 . HB# 1 1
1008 1 1 1 1 172 LEU HA . 172 . HA 1 1
1008 1 2 1 1 172 LEU QD . 172 . HD## 1 1
1009 1 1 1 1 172 LEU HA . 172 . HA 1 1
1009 1 2 1 1 172 LEU HG . 172 . HG 1 1
1010 1 1 1 1 172 LEU HG . 172 . HG 1 1
1010 1 2 1 1 173 GLU H . 173 . HN 1 1
1011 1 1 1 1 173 GLU H . 173 . HN 1 1
1011 1 2 1 1 173 GLU HA . 173 . HA 1 1
1012 1 1 1 1 173 GLU H . 173 . HN 1 1
1012 1 2 1 1 173 GLU QB . 173 . HB# 1 1
1013 1 1 1 1 173 GLU H . 173 . HN 1 1
1013 1 2 1 1 173 GLU QG . 173 . HG# 1 1
1014 1 1 1 1 173 GLU H . 173 . HN 1 1
1014 1 2 1 1 174 ILE H . 174 . HN 1 1
1015 1 1 1 1 173 GLU HA . 173 . HA 1 1
1015 1 2 1 1 176 ALA MB . 176 . HB# 1 1
1016 1 1 1 1 173 GLU QB . 173 . HB# 1 1
1016 1 2 1 1 174 ILE H . 174 . HN 1 1
1017 1 1 1 1 174 ILE H . 174 . HN 1 1
1017 1 2 1 1 174 ILE HA . 174 . HA 1 1
1018 1 1 1 1 174 ILE H . 174 . HN 1 1
1018 1 2 1 1 174 ILE HB . 174 . HB 1 1
1019 1 1 1 1 174 ILE H . 174 . HN 1 1
1019 1 2 1 1 174 ILE MD . 174 . HD## 1 1
1020 1 1 1 1 174 ILE H . 174 . HN 1 1
1020 1 2 1 1 174 ILE MG . 174 . HG2# 1 1
1021 1 1 1 1 174 ILE H . 174 . HN 1 1
1021 1 2 1 1 175 LEU H . 175 . HN 1 1
1022 1 1 1 1 174 ILE HA . 174 . HA 1 1
1022 1 2 1 1 175 LEU H . 175 . HN 1 1
1023 1 1 1 1 174 ILE HA . 174 . HA 1 1
1023 1 2 1 1 177 LEU H . 177 . HN 1 1
1024 1 1 1 1 174 ILE HA . 174 . HA 1 1
1024 1 2 1 1 177 LEU QB . 177 . HB# 1 1
1025 1 1 1 1 175 LEU H . 175 . HN 1 1
1025 1 2 1 1 175 LEU HA . 175 . HA 1 1
1026 1 1 1 1 175 LEU H . 175 . HN 1 1
1026 1 2 1 1 175 LEU QB . 175 . HB# 1 1
1027 1 1 1 1 175 LEU H . 175 . HN 1 1
1027 1 2 1 1 175 LEU QD . 175 . HD## 1 1
1028 1 1 1 1 175 LEU H . 175 . HN 1 1
1028 1 2 1 1 175 LEU HG . 175 . HG 1 1
1029 1 1 1 1 175 LEU H . 175 . HN 1 1
1029 1 2 1 1 176 ALA H . 176 . HN 1 1
1030 1 1 1 1 175 LEU H . 175 . HN 1 1
1030 1 2 1 1 178 GLN QB . 178 . HB# 1 1
1031 1 1 1 1 175 LEU QB . 175 . HB# 1 1
1031 1 2 1 1 176 ALA H . 176 . HN 1 1
1032 1 1 1 1 175 LEU HG . 175 . HG 1 1
1032 1 2 1 1 176 ALA H . 176 . HN 1 1
1033 1 1 1 1 176 ALA H . 176 . HN 1 1
1033 1 2 1 1 176 ALA HA . 176 . HA 1 1
1034 1 1 1 1 176 ALA H . 176 . HN 1 1
1034 1 2 1 1 176 ALA MB . 176 . HB# 1 1
1035 1 1 1 1 176 ALA H . 176 . HN 1 1
1035 1 2 1 1 177 LEU H . 177 . HN 1 1
1036 1 1 1 1 176 ALA HA . 176 . HA 1 1
1036 1 2 1 1 179 LYS QB . 179 . HB# 1 1
1037 1 1 1 1 176 ALA MB . 176 . HB# 1 1
1037 1 2 1 1 177 LEU H . 177 . HN 1 1
1038 1 1 1 1 176 ALA MB . 176 . HB# 1 1
1038 1 2 1 1 180 GLU H . 180 . HN 1 1
1039 1 1 1 1 177 LEU H . 177 . HN 1 1
1039 1 2 1 1 177 LEU QB . 177 . HB# 1 1
1040 1 1 1 1 177 LEU H . 177 . HN 1 1
1040 1 2 1 1 177 LEU QD . 177 . HD## 1 1
1041 1 1 1 1 177 LEU H . 177 . HN 1 1
1041 1 2 1 1 178 GLN H . 178 . HN 1 1
1042 1 1 1 1 177 LEU QD . 177 . HD## 1 1
1042 1 2 1 1 179 LYS H . 179 . HN 1 1
1043 1 1 1 1 178 GLN H . 178 . HN 1 1
1043 1 2 1 1 178 GLN HA . 178 . HA 1 1
1044 1 1 1 1 178 GLN H . 178 . HN 1 1
1044 1 2 1 1 178 GLN QB . 178 . HB# 1 1
1045 1 1 1 1 178 GLN H . 178 . HN 1 1
1045 1 2 1 1 178 GLN QG . 178 . HG# 1 1
1046 1 1 1 1 178 GLN H . 178 . HN 1 1
1046 1 2 1 1 179 LYS H . 179 . HN 1 1
1047 1 1 1 1 179 LYS H . 179 . HN 1 1
1047 1 2 1 1 179 LYS HA . 179 . HA 1 1
1048 1 1 1 1 179 LYS H . 179 . HN 1 1
1048 1 2 1 1 179 LYS QB . 179 . HB# 1 1
1049 1 1 1 1 179 LYS H . 179 . HN 1 1
1049 1 2 1 1 180 GLU H . 180 . HN 1 1
1050 1 1 1 1 179 LYS H . 179 . HN 1 1
1050 1 2 1 1 181 GLY QA . 181 . HA# 1 1
1051 1 1 1 1 180 GLU H . 180 . HN 1 1
1051 1 2 1 1 180 GLU HA . 180 . HA 1 1
1052 1 1 1 1 180 GLU H . 180 . HN 1 1
1052 1 2 1 1 180 GLU QB . 180 . HB# 1 1
1053 1 1 1 1 180 GLU H . 180 . HN 1 1
1053 1 2 1 1 180 GLU QG . 180 . HG# 1 1
1054 1 1 1 1 180 GLU H . 180 . HN 1 1
1054 1 2 1 1 181 GLY H . 181 . HN 1 1
1055 1 1 1 1 180 GLU H . 180 . HN 1 1
1055 1 2 1 1 181 GLY QA . 181 . HA# 1 1
1056 1 1 1 1 180 GLU HA . 180 . HA 1 1
1056 1 2 1 1 181 GLY H . 181 . HN 1 1
1057 1 1 1 1 180 GLU HA . 180 . HA 1 1
1057 1 2 1 1 183 GLU QG . 183 . HG# 1 1
1058 1 1 1 1 181 GLY H . 181 . HN 1 1
1058 1 2 1 1 182 LYS H . 182 . HN 1 1
1059 1 1 1 1 181 GLY QA . 181 . HA# 1 1
1059 1 2 1 1 182 LYS H . 182 . HN 1 1
1060 1 1 1 1 182 LYS H . 182 . HN 1 1
1060 1 2 1 1 182 LYS HA . 182 . HA 1 1
1061 1 1 1 1 182 LYS H . 182 . HN 1 1
1061 1 2 1 1 182 LYS QB . 182 . HB# 1 1
1062 1 1 1 1 182 LYS H . 182 . HN 1 1
1062 1 2 1 1 182 LYS QG . 182 . HG# 1 1
1063 1 1 1 1 182 LYS H . 182 . HN 1 1
1063 1 2 1 1 183 GLU H . 183 . HN 1 1
1064 1 1 1 1 182 LYS H . 182 . HN 1 1
1064 1 2 1 1 183 GLU QG . 183 . HG# 1 1
1065 1 1 1 1 182 LYS HA . 182 . HA 1 1
1065 1 2 1 1 182 LYS QB . 182 . HB# 1 1
1066 1 1 1 1 182 LYS HA . 182 . HA 1 1
1066 1 2 1 1 182 LYS QG . 182 . HG# 1 1
1067 1 1 1 1 182 LYS QG . 182 . HG# 1 1
1067 1 2 1 1 183 GLU H . 183 . HN 1 1
1068 1 1 1 1 183 GLU H . 183 . HN 1 1
1068 1 2 1 1 183 GLU HA . 183 . HA 1 1
1069 1 1 1 1 183 GLU H . 183 . HN 1 1
1069 1 2 1 1 183 GLU QB . 183 . HB# 1 1
1070 1 1 1 1 183 GLU H . 183 . HN 1 1
1070 1 2 1 1 183 GLU QG . 183 . HG# 1 1
1071 1 1 1 1 183 GLU H . 183 . HN 1 1
1071 1 2 1 1 184 GLY H . 184 . HN 1 1
1072 1 1 1 1 183 GLU HA . 183 . HA 1 1
1072 1 2 1 1 184 GLY H . 184 . HN 1 1
1073 1 1 1 1 183 GLU QG . 183 . HG# 1 1
1073 1 2 1 1 184 GLY H . 184 . HN 1 1
1074 1 1 1 1 184 GLY H . 184 . HN 1 1
1074 1 2 1 1 184 GLY QA . 184 . HA# 1 1
1075 1 1 1 1 184 GLY H . 184 . HN 1 1
1075 1 2 1 1 185 THR H . 185 . HN 1 1
1076 1 1 1 1 184 GLY H . 184 . HN 1 1
1076 1 2 1 1 195 THR MG . 195 . HG2# 1 1
1077 1 1 1 1 184 GLY QA . 184 . HA# 1 1
1077 1 2 1 1 185 THR H . 185 . HN 1 1
1078 1 1 1 1 184 GLY QA . 184 . HA# 1 1
1078 1 2 1 1 196 TYR H . 196 . HN 1 1
1079 1 1 1 1 185 THR H . 185 . HN 1 1
1079 1 2 1 1 185 THR HB . 185 . HB 1 1
1080 1 1 1 1 185 THR H . 185 . HN 1 1
1080 1 2 1 1 185 THR MG . 185 . HG2# 1 1
1081 1 1 1 1 185 THR H . 185 . HN 1 1
1081 1 2 1 1 186 GLN H . 186 . HN 1 1
1082 1 1 1 1 185 THR H . 185 . HN 1 1
1082 1 2 1 1 186 GLN QB . 186 . HB# 1 1
1083 1 1 1 1 185 THR H . 185 . HN 1 1
1083 1 2 1 1 195 THR HA . 195 . HA 1 1
1084 1 1 1 1 185 THR H . 185 . HN 1 1
1084 1 2 1 1 195 THR MG . 195 . HG2# 1 1
1085 1 1 1 1 185 THR H . 185 . HN 1 1
1085 1 2 1 1 196 TYR H . 196 . HN 1 1
1086 1 1 1 1 185 THR HA . 185 . HA 1 1
1086 1 2 1 1 185 THR HB . 185 . HB 1 1
1087 1 1 1 1 185 THR HA . 185 . HA 1 1
1087 1 2 1 1 185 THR MG . 185 . HG2# 1 1
1088 1 1 1 1 185 THR MG . 185 . HG2# 1 1
1088 1 2 1 1 186 GLN H . 186 . HN 1 1
1089 1 1 1 1 186 GLN H . 186 . HN 1 1
1089 1 2 1 1 186 GLN HA . 186 . HA 1 1
1090 1 1 1 1 186 GLN H . 186 . HN 1 1
1090 1 2 1 1 186 GLN QB . 186 . HB# 1 1
1091 1 1 1 1 186 GLN H . 186 . HN 1 1
1091 1 2 1 1 186 GLN QG . 186 . HG# 1 1
1092 1 1 1 1 186 GLN H . 186 . HN 1 1
1092 1 2 1 1 187 VAL H . 187 . HN 1 1
1093 1 1 1 1 186 GLN H . 186 . HN 1 1
1093 1 2 1 1 196 TYR H . 196 . HN 1 1
1094 1 1 1 1 186 GLN HA . 186 . HA 1 1
1094 1 2 1 1 186 GLN QB . 186 . HB# 1 1
1095 1 1 1 1 186 GLN HA . 186 . HA 1 1
1095 1 2 1 1 186 GLN QG . 186 . HG# 1 1
1096 1 1 1 1 186 GLN HA . 186 . HA 1 1
1096 1 2 1 1 187 VAL H . 187 . HN 1 1
1097 1 1 1 1 186 GLN HA . 186 . HA 1 1
1097 1 2 1 1 195 THR HA . 195 . HA 1 1
1098 1 1 1 1 186 GLN HA . 186 . HA 1 1
1098 1 2 1 1 195 THR MG . 195 . HG2# 1 1
1099 1 1 1 1 186 GLN HA . 186 . HA 1 1
1099 1 2 1 1 196 TYR H . 196 . HN 1 1
1100 1 1 1 1 187 VAL H . 187 . HN 1 1
1100 1 2 1 1 187 VAL HA . 187 . HA 1 1
1101 1 1 1 1 187 VAL H . 187 . HN 1 1
1101 1 2 1 1 187 VAL HB . 187 . HB 1 1
1102 1 1 1 1 187 VAL H . 187 . HN 1 1
1102 1 2 1 1 187 VAL QG . 187 . HG## 1 1
1103 1 1 1 1 187 VAL H . 187 . HN 1 1
1103 1 2 1 1 188 GLU H . 188 . HN 1 1
1104 1 1 1 1 187 VAL H . 187 . HN 1 1
1104 1 2 1 1 194 LEU H . 194 . HN 1 1
1105 1 1 1 1 187 VAL H . 187 . HN 1 1
1105 1 2 1 1 194 LEU QB . 194 . HB# 1 1
1106 1 1 1 1 187 VAL H . 187 . HN 1 1
1106 1 2 1 1 195 THR HA . 195 . HA 1 1
1107 1 1 1 1 187 VAL H . 187 . HN 1 1
1107 1 2 1 1 195 THR MG . 195 . HG2# 1 1
1108 1 1 1 1 187 VAL HA . 187 . HA 1 1
1108 1 2 1 1 188 GLU H . 188 . HN 1 1
1109 1 1 1 1 188 GLU H . 188 . HN 1 1
1109 1 2 1 1 188 GLU HA . 188 . HA 1 1
1110 1 1 1 1 188 GLU H . 188 . HN 1 1
1110 1 2 1 1 188 GLU QB . 188 . HB# 1 1
1111 1 1 1 1 188 GLU H . 188 . HN 1 1
1111 1 2 1 1 188 GLU QG . 188 . HG# 1 1
1112 1 1 1 1 188 GLU H . 188 . HN 1 1
1112 1 2 1 1 189 MET H . 189 . HN 1 1
1113 1 1 1 1 188 GLU HA . 188 . HA 1 1
1113 1 2 1 1 188 GLU QB . 188 . HB# 1 1
1114 1 1 1 1 188 GLU HA . 188 . HA 1 1
1114 1 2 1 1 188 GLU QG . 188 . HG# 1 1
1115 1 1 1 1 188 GLU HA . 188 . HA 1 1
1115 1 2 1 1 194 LEU H . 194 . HN 1 1
1116 1 1 1 1 188 GLU QG . 188 . HG# 1 1
1116 1 2 1 1 189 MET H . 189 . HN 1 1
1117 1 1 1 1 189 MET H . 189 . HN 1 1
1117 1 2 1 1 189 MET HA . 189 . HA 1 1
1118 1 1 1 1 189 MET H . 189 . HN 1 1
1118 1 2 1 1 189 MET QB . 189 . HB# 1 1
1119 1 1 1 1 189 MET H . 189 . HN 1 1
1119 1 2 1 1 189 MET QG . 189 . HG# 1 1
1120 1 1 1 1 189 MET H . 189 . HN 1 1
1120 1 2 1 1 190 ASP H . 190 . HN 1 1
1121 1 1 1 1 189 MET H . 189 . HN 1 1
1121 1 2 1 1 192 GLY H . 192 . HN 1 1
1122 1 1 1 1 189 MET H . 189 . HN 1 1
1122 1 2 1 1 193 THR HA . 193 . HA 1 1
1123 1 1 1 1 189 MET HA . 189 . HA 1 1
1123 1 2 1 1 189 MET QG . 189 . HG# 1 1
1124 1 1 1 1 189 MET HA . 189 . HA 1 1
1124 1 2 1 1 190 ASP H . 190 . HN 1 1
1125 1 1 1 1 189 MET QB . 189 . HB# 1 1
1125 1 2 1 1 190 ASP H . 190 . HN 1 1
1126 1 1 1 1 189 MET QB . 189 . HB# 1 1
1126 1 2 1 1 192 GLY H . 192 . HN 1 1
1127 1 1 1 1 189 MET QG . 189 . HG# 1 1
1127 1 2 1 1 190 ASP H . 190 . HN 1 1
1128 1 1 1 1 190 ASP H . 190 . HN 1 1
1128 1 2 1 1 190 ASP HA . 190 . HA 1 1
1129 1 1 1 1 190 ASP H . 190 . HN 1 1
1129 1 2 1 1 190 ASP QB . 190 . HB# 1 1
1130 1 1 1 1 190 ASP H . 190 . HN 1 1
1130 1 2 1 1 191 LEU H . 191 . HN 1 1
1131 1 1 1 1 190 ASP HA . 190 . HA 1 1
1131 1 2 1 1 190 ASP QB . 190 . HB# 1 1
1132 1 1 1 1 190 ASP QB . 190 . HB# 1 1
1132 1 2 1 1 191 LEU H . 191 . HN 1 1
1133 1 1 1 1 191 LEU H . 191 . HN 1 1
1133 1 2 1 1 191 LEU HA . 191 . HA 1 1
1134 1 1 1 1 191 LEU H . 191 . HN 1 1
1134 1 2 1 1 191 LEU QB . 191 . HB# 1 1
1135 1 1 1 1 191 LEU H . 191 . HN 1 1
1135 1 2 1 1 191 LEU QD . 191 . HD## 1 1
1136 1 1 1 1 191 LEU H . 191 . HN 1 1
1136 1 2 1 1 191 LEU HG . 191 . HG 1 1
1137 1 1 1 1 191 LEU H . 191 . HN 1 1
1137 1 2 1 1 192 GLY H . 192 . HN 1 1
1138 1 1 1 1 191 LEU HA . 191 . HA 1 1
1138 1 2 1 1 191 LEU QB . 191 . HB# 1 1
1139 1 1 1 1 191 LEU HA . 191 . HA 1 1
1139 1 2 1 1 191 LEU QD . 191 . HD## 1 1
1140 1 1 1 1 191 LEU HA . 191 . HA 1 1
1140 1 2 1 1 191 LEU HG . 191 . HG 1 1
1141 1 1 1 1 191 LEU HA . 191 . HA 1 1
1141 1 2 1 1 192 GLY H . 192 . HN 1 1
1142 1 1 1 1 191 LEU QD . 191 . HD## 1 1
1142 1 2 1 1 192 GLY H . 192 . HN 1 1
1143 1 1 1 1 191 LEU HG . 191 . HG 1 1
1143 1 2 1 1 206 LEU HA . 206 . HA 1 1
1144 1 1 1 1 191 LEU HG . 191 . HG 1 1
1144 1 2 1 1 207 ARG H . 207 . HN 1 1
1145 1 1 1 1 191 LEU HG . 191 . HG 1 1
1145 1 2 1 1 208 GLU H . 208 . HN 1 1
1146 1 1 1 1 192 GLY H . 192 . HN 1 1
1146 1 2 1 1 193 THR H . 193 . HN 1 1
1147 1 1 1 1 192 GLY H . 192 . HN 1 1
1147 1 2 1 1 204 LEU QD . 204 . HD## 1 1
1148 1 1 1 1 192 GLY H . 192 . HN 1 1
1148 1 2 1 1 207 ARG H . 207 . HN 1 1
1149 1 1 1 1 192 GLY QA . 192 . HA# 1 1
1149 1 2 1 1 193 THR H . 193 . HN 1 1
1150 1 1 1 1 192 GLY QA . 192 . HA# 1 1
1150 1 2 1 1 194 LEU H . 194 . HN 1 1
1151 1 1 1 1 192 GLY QA . 192 . HA# 1 1
1151 1 2 1 1 205 ALA H . 205 . HN 1 1
1152 1 1 1 1 192 GLY QA . 192 . HA# 1 1
1152 1 2 1 1 206 LEU HA . 206 . HA 1 1
1153 1 1 1 1 192 GLY QA . 192 . HA# 1 1
1153 1 2 1 1 207 ARG H . 207 . HN 1 1
1154 1 1 1 1 193 THR H . 193 . HN 1 1
1154 1 2 1 1 193 THR HA . 193 . HA 1 1
1155 1 1 1 1 193 THR H . 193 . HN 1 1
1155 1 2 1 1 193 THR MG . 193 . HG2# 1 1
1156 1 1 1 1 193 THR H . 193 . HN 1 1
1156 1 2 1 1 194 LEU H . 194 . HN 1 1
1157 1 1 1 1 193 THR H . 193 . HN 1 1
1157 1 2 1 1 204 LEU QD . 204 . HD## 1 1
1158 1 1 1 1 193 THR H . 193 . HN 1 1
1158 1 2 1 1 205 ALA H . 205 . HN 1 1
1159 1 1 1 1 193 THR H . 193 . HN 1 1
1159 1 2 1 1 205 ALA MB . 205 . HB# 1 1
1160 1 1 1 1 193 THR H . 193 . HN 1 1
1160 1 2 1 1 207 ARG H . 207 . HN 1 1
1161 1 1 1 1 193 THR HA . 193 . HA 1 1
1161 1 2 1 1 193 THR MG . 193 . HG2# 1 1
1162 1 1 1 1 193 THR HA . 193 . HA 1 1
1162 1 2 1 1 194 LEU H . 194 . HN 1 1
1163 1 1 1 1 193 THR MG . 193 . HG2# 1 1
1163 1 2 1 1 194 LEU H . 194 . HN 1 1
1164 1 1 1 1 194 LEU H . 194 . HN 1 1
1164 1 2 1 1 194 LEU QB . 194 . HB# 1 1
1165 1 1 1 1 194 LEU H . 194 . HN 1 1
1165 1 2 1 1 194 LEU QD . 194 . HD## 1 1
1166 1 1 1 1 194 LEU H . 194 . HN 1 1
1166 1 2 1 1 194 LEU HG . 194 . HG 1 1
1167 1 1 1 1 194 LEU H . 194 . HN 1 1
1167 1 2 1 1 195 THR H . 195 . HN 1 1
1168 1 1 1 1 194 LEU HA . 194 . HA 1 1
1168 1 2 1 1 204 LEU HA . 204 . HA 1 1
1169 1 1 1 1 194 LEU HA . 194 . HA 1 1
1169 1 2 1 1 205 ALA H . 205 . HN 1 1
1170 1 1 1 1 194 LEU QB . 194 . HB# 1 1
1170 1 2 1 1 195 THR HA . 195 . HA 1 1
1171 1 1 1 1 194 LEU HG . 194 . HG 1 1
1171 1 2 1 1 195 THR H . 195 . HN 1 1
1172 1 1 1 1 195 THR H . 195 . HN 1 1
1172 1 2 1 1 195 THR HA . 195 . HA 1 1
1173 1 1 1 1 195 THR H . 195 . HN 1 1
1173 1 2 1 1 195 THR HB . 195 . HB 1 1
1174 1 1 1 1 195 THR H . 195 . HN 1 1
1174 1 2 1 1 195 THR MG . 195 . HG2# 1 1
1175 1 1 1 1 195 THR H . 195 . HN 1 1
1175 1 2 1 1 196 TYR H . 196 . HN 1 1
1176 1 1 1 1 195 THR H . 195 . HN 1 1
1176 1 2 1 1 203 PHE H . 203 . HN 1 1
1177 1 1 1 1 195 THR H . 195 . HN 1 1
1177 1 2 1 1 204 LEU HA . 204 . HA 1 1
1178 1 1 1 1 195 THR H . 195 . HN 1 1
1178 1 2 1 1 205 ALA H . 205 . HN 1 1
1179 1 1 1 1 195 THR HA . 195 . HA 1 1
1179 1 2 1 1 195 THR MG . 195 . HG2# 1 1
1180 1 1 1 1 195 THR HA . 195 . HA 1 1
1180 1 2 1 1 196 TYR H . 196 . HN 1 1
1181 1 1 1 1 195 THR HB . 195 . HB 1 1
1181 1 2 1 1 196 TYR H . 196 . HN 1 1
1182 1 1 1 1 195 THR MG . 195 . HG2# 1 1
1182 1 2 1 1 196 TYR H . 196 . HN 1 1
1183 1 1 1 1 196 TYR H . 196 . HN 1 1
1183 1 2 1 1 196 TYR QE . 196 . HE# 1 1
1184 1 1 1 1 196 TYR H . 196 . HN 1 1
1184 1 2 1 1 197 LEU H . 197 . HN 1 1
1185 1 1 1 1 196 TYR HA . 196 . HA 1 1
1185 1 2 1 1 197 LEU H . 197 . HN 1 1
1186 1 1 1 1 197 LEU H . 197 . HN 1 1
1186 1 2 1 1 197 LEU HA . 197 . HA 1 1
1187 1 1 1 1 197 LEU H . 197 . HN 1 1
1187 1 2 1 1 197 LEU QB . 197 . HB# 1 1
1188 1 1 1 1 197 LEU H . 197 . HN 1 1
1188 1 2 1 1 197 LEU QD . 197 . HD## 1 1
1189 1 1 1 1 197 LEU H . 197 . HN 1 1
1189 1 2 1 1 197 LEU HG . 197 . HG 1 1
1190 1 1 1 1 197 LEU H . 197 . HN 1 1
1190 1 2 1 1 198 SER H . 198 . HN 1 1
1191 1 1 1 1 197 LEU H . 197 . HN 1 1
1191 1 2 1 1 202 TRP HA . 202 . HA 1 1
1192 1 1 1 1 197 LEU HA . 197 . HA 1 1
1192 1 2 1 1 197 LEU QD . 197 . HD## 1 1
1193 1 1 1 1 197 LEU HA . 197 . HA 1 1
1193 1 2 1 1 197 LEU HG . 197 . HG 1 1
1194 1 1 1 1 198 SER H . 198 . HN 1 1
1194 1 2 1 1 199 GLU H . 199 . HN 1 1
1195 1 1 1 1 198 SER HA . 198 . HA 1 1
1195 1 2 1 1 199 GLU H . 199 . HN 1 1
1196 1 1 1 1 199 GLU H . 199 . HN 1 1
1196 1 2 1 1 199 GLU HA . 199 . HA 1 1
1197 1 1 1 1 199 GLU H . 199 . HN 1 1
1197 1 2 1 1 199 GLU QB . 199 . HB# 1 1
1198 1 1 1 1 199 GLU H . 199 . HN 1 1
1198 1 2 1 1 200 GLY H . 200 . HN 1 1
1199 1 1 1 1 199 GLU HA . 199 . HA 1 1
1199 1 2 1 1 199 GLU QB . 199 . HB# 1 1
1200 1 1 1 1 199 GLU HA . 199 . HA 1 1
1200 1 2 1 1 200 GLY H . 200 . HN 1 1
1201 1 1 1 1 199 GLU QB . 199 . HB# 1 1
1201 1 2 1 1 200 GLY H . 200 . HN 1 1
1202 1 1 1 1 200 GLY H . 200 . HN 1 1
1202 1 2 1 1 201 ARG H . 201 . HN 1 1
1203 1 1 1 1 200 GLY QA . 200 . HA# 1 1
1203 1 2 1 1 201 ARG H . 201 . HN 1 1
1204 1 1 1 1 201 ARG H . 201 . HN 1 1
1204 1 2 1 1 201 ARG QB . 201 . HB# 1 1
1205 1 1 1 1 201 ARG H . 201 . HN 1 1
1205 1 2 1 1 202 TRP H . 202 . HN 1 1
1206 1 1 1 1 201 ARG HA . 201 . HA 1 1
1206 1 2 1 1 202 TRP H . 202 . HN 1 1
1207 1 1 1 1 202 TRP H . 202 . HN 1 1
1207 1 2 1 1 202 TRP QB . 202 . HB# 1 1
1208 1 1 1 1 202 TRP H . 202 . HN 1 1
1208 1 2 1 1 202 TRP HD1 . 202 . HD1 1 1
1209 1 1 1 1 202 TRP H . 202 . HN 1 1
1209 1 2 1 1 203 PHE H . 203 . HN 1 1
1210 1 1 1 1 202 TRP HA . 202 . HA 1 1
1210 1 2 1 1 203 PHE H . 203 . HN 1 1
1211 1 1 1 1 203 PHE H . 203 . HN 1 1
1211 1 2 1 1 203 PHE QB . 203 . HB# 1 1
1212 1 1 1 1 203 PHE H . 203 . HN 1 1
1212 1 2 1 1 204 LEU H . 204 . HN 1 1
1213 1 1 1 1 203 PHE HA . 203 . HA 1 1
1213 1 2 1 1 204 LEU H . 204 . HN 1 1
1214 1 1 1 1 204 LEU H . 204 . HN 1 1
1214 1 2 1 1 204 LEU QB . 204 . HB# 1 1
1215 1 1 1 1 204 LEU H . 204 . HN 1 1
1215 1 2 1 1 204 LEU HG . 204 . HG 1 1
1216 1 1 1 1 204 LEU H . 204 . HN 1 1
1216 1 2 1 1 205 ALA H . 205 . HN 1 1
1217 1 1 1 1 204 LEU HA . 204 . HA 1 1
1217 1 2 1 1 205 ALA H . 205 . HN 1 1
1218 1 1 1 1 204 LEU QD . 204 . HD## 1 1
1218 1 2 1 1 205 ALA H . 205 . HN 1 1
1219 1 1 1 1 204 LEU HG . 204 . HG 1 1
1219 1 2 1 1 205 ALA H . 205 . HN 1 1
1220 1 1 1 1 205 ALA H . 205 . HN 1 1
1220 1 2 1 1 205 ALA HA . 205 . HA 1 1
1221 1 1 1 1 205 ALA H . 205 . HN 1 1
1221 1 2 1 1 205 ALA MB . 205 . HB# 1 1
1222 1 1 1 1 205 ALA H . 205 . HN 1 1
1222 1 2 1 1 206 LEU H . 206 . HN 1 1
1223 1 1 1 1 205 ALA HA . 205 . HA 1 1
1223 1 2 1 1 206 LEU H . 206 . HN 1 1
1224 1 1 1 1 206 LEU H . 206 . HN 1 1
1224 1 2 1 1 206 LEU HA . 206 . HA 1 1
1225 1 1 1 1 206 LEU H . 206 . HN 1 1
1225 1 2 1 1 206 LEU QD . 206 . HD## 1 1
1226 1 1 1 1 206 LEU H . 206 . HN 1 1
1226 1 2 1 1 207 ARG H . 207 . HN 1 1
1227 1 1 1 1 206 LEU HA . 206 . HA 1 1
1227 1 2 1 1 206 LEU QD . 206 . HD## 1 1
1228 1 1 1 1 206 LEU HA . 206 . HA 1 1
1228 1 2 1 1 207 ARG H . 207 . HN 1 1
1229 1 1 1 1 206 LEU QD . 206 . HD## 1 1
1229 1 2 1 1 207 ARG H . 207 . HN 1 1
1230 1 1 1 1 207 ARG H . 207 . HN 1 1
1230 1 2 1 1 207 ARG QB . 207 . HB# 1 1
1231 1 1 1 1 207 ARG H . 207 . HN 1 1
1231 1 2 1 1 208 GLU H . 208 . HN 1 1
1232 1 1 1 1 207 ARG QB . 207 . HB# 1 1
1232 1 2 1 1 208 GLU H . 208 . HN 1 1
1233 1 1 1 1 208 GLU H . 208 . HN 1 1
1233 1 2 1 1 208 GLU HA . 208 . HA 1 1
1234 1 1 1 1 208 GLU H . 208 . HN 1 1
1234 1 2 1 1 208 GLU QB . 208 . HB# 1 1
1235 1 1 1 1 209 PRO HA . 209 . HA 1 1
1235 1 2 1 1 210 ILE H . 210 . HN 1 1
1236 1 1 1 1 210 ILE H . 210 . HN 1 1
1236 1 2 1 1 210 ILE HB . 210 . HB 1 1
1237 1 1 1 1 210 ILE H . 210 . HN 1 1
1237 1 2 1 1 210 ILE MD . 210 . HD## 1 1
1238 1 1 1 1 210 ILE H . 210 . HN 1 1
1238 1 2 1 1 211 ASN H . 211 . HN 1 1
1239 1 1 1 1 210 ILE HA . 210 . HA 1 1
1239 1 2 1 1 210 ILE HB . 210 . HB 1 1
1240 1 1 1 1 210 ILE HA . 210 . HA 1 1
1240 1 2 1 1 210 ILE MD . 210 . HD## 1 1
1241 1 1 1 1 210 ILE HA . 210 . HA 1 1
1241 1 2 1 1 211 ASN H . 211 . HN 1 1
1242 1 1 1 1 211 ASN H . 211 . HN 1 1
1242 1 2 1 1 211 ASN HA . 211 . HA 1 1
1243 1 1 1 1 211 ASN H . 211 . HN 1 1
1243 1 2 1 1 211 ASN QB . 211 . HB# 1 1
1244 1 1 1 1 211 ASN H . 211 . HN 1 1
1244 1 2 1 1 212 ALA H . 212 . HN 1 1
1245 1 1 1 1 211 ASN HA . 211 . HA 1 1
1245 1 2 1 1 212 ALA H . 212 . HN 1 1
1246 1 1 1 1 212 ALA H . 212 . HN 1 1
1246 1 2 1 1 212 ALA HA . 212 . HA 1 1
1247 1 1 1 1 212 ALA H . 212 . HN 1 1
1247 1 2 1 1 212 ALA MB . 212 . HB# 1 1
1248 1 1 1 1 212 ALA H . 212 . HN 1 1
1248 1 2 1 1 213 ASP H . 213 . HN 1 1
1249 1 1 1 1 212 ALA HA . 212 . HA 1 1
1249 1 2 1 1 213 ASP H . 213 . HN 1 1
1250 1 1 1 1 212 ALA MB . 212 . HB# 1 1
1250 1 2 1 1 213 ASP H . 213 . HN 1 1
1251 1 1 1 1 213 ASP H . 213 . HN 1 1
1251 1 2 1 1 213 ASP QB . 213 . HB# 1 1
1252 1 1 1 1 213 ASP H . 213 . HN 1 1
1252 1 2 1 1 214 THR H . 214 . HN 1 1
1253 1 1 1 1 213 ASP HA . 213 . HA 1 1
1253 1 2 1 1 213 ASP QB . 213 . HB# 1 1
1254 1 1 1 1 213 ASP HA . 213 . HA 1 1
1254 1 2 1 1 214 THR H . 214 . HN 1 1
1255 1 1 1 1 213 ASP QB . 213 . HB# 1 1
1255 1 2 1 1 214 THR H . 214 . HN 1 1
1256 1 1 1 1 214 THR H . 214 . HN 1 1
1256 1 2 1 1 214 THR HA . 214 . HA 1 1
1257 1 1 1 1 214 THR H . 214 . HN 1 1
1257 1 2 1 1 214 THR HB . 214 . HB 1 1
1258 1 1 1 1 214 THR H . 214 . HN 1 1
1258 1 2 1 1 214 THR MG . 214 . HG2# 1 1
1259 1 1 1 1 214 THR H . 214 . HN 1 1
1259 1 2 1 1 215 THR H . 215 . HN 1 1
1260 1 1 1 1 214 THR MG . 214 . HG2# 1 1
1260 1 2 1 1 215 THR H . 215 . HN 1 1
1261 1 1 1 1 215 THR H . 215 . HN 1 1
1261 1 2 1 1 215 THR HA . 215 . HA 1 1
1262 1 1 1 1 215 THR H . 215 . HN 1 1
1262 1 2 1 1 215 THR HB . 215 . HB 1 1
1263 1 1 1 1 215 THR H . 215 . HN 1 1
1263 1 2 1 1 215 THR MG . 215 . HG2# 1 1
1264 1 1 1 1 215 THR H . 215 . HN 1 1
1264 1 2 1 1 216 PHE H . 216 . HN 1 1
1265 1 1 1 1 215 THR HA . 215 . HA 1 1
1265 1 2 1 1 215 THR HB . 215 . HB 1 1
1266 1 1 1 1 215 THR HA . 215 . HA 1 1
1266 1 2 1 1 215 THR MG . 215 . HG2# 1 1
1267 1 1 1 1 215 THR HA . 215 . HA 1 1
1267 1 2 1 1 216 PHE H . 216 . HN 1 1
1268 1 1 1 1 215 THR HB . 215 . HB 1 1
1268 1 2 1 1 216 PHE H . 216 . HN 1 1
1269 1 1 1 1 215 THR MG . 215 . HG2# 1 1
1269 1 2 1 1 216 PHE H . 216 . HN 1 1
1270 1 1 1 1 216 PHE H . 216 . HN 1 1
1270 1 2 1 1 216 PHE QB . 216 . HB# 1 1
1271 1 1 1 1 216 PHE H . 216 . HN 1 1
1271 1 2 1 1 217 THR H . 217 . HN 1 1
1272 1 1 1 1 216 PHE HA . 216 . HA 1 1
1272 1 2 1 1 217 THR H . 217 . HN 1 1
1273 1 1 1 1 216 PHE QB . 216 . HB# 1 1
1273 1 2 1 1 217 THR H . 217 . HN 1 1
1274 1 1 1 1 216 PHE QE . 216 . HE# 1 1
1274 1 2 1 1 217 THR H . 217 . HN 1 1
1275 1 1 1 1 217 THR H . 217 . HN 1 1
1275 1 2 1 1 217 THR HA . 217 . HA 1 1
1276 1 1 1 1 217 THR H . 217 . HN 1 1
1276 1 2 1 1 217 THR HB . 217 . HB 1 1
1277 1 1 1 1 217 THR H . 217 . HN 1 1
1277 1 2 1 1 217 THR MG . 217 . HG2# 1 1
1278 1 1 1 1 217 THR H . 217 . HN 1 1
1278 1 2 1 1 218 SER H . 218 . HN 1 1
1279 1 1 1 1 217 THR HA . 217 . HA 1 1
1279 1 2 1 1 217 THR HB . 217 . HB 1 1
1280 1 1 1 1 217 THR HA . 217 . HA 1 1
1280 1 2 1 1 217 THR MG . 217 . HG2# 1 1
1281 1 1 1 1 217 THR HA . 217 . HA 1 1
1281 1 2 1 1 218 SER H . 218 . HN 1 1
1282 1 1 1 1 217 THR HB . 217 . HB 1 1
1282 1 2 1 1 218 SER H . 218 . HN 1 1
1283 1 1 1 1 217 THR MG . 217 . HG2# 1 1
1283 1 2 1 1 218 SER H . 218 . HN 1 1
1284 1 1 1 1 218 SER H . 218 . HN 1 1
1284 1 2 1 1 218 SER HA . 218 . HA 1 1
1285 1 1 1 1 218 SER H . 218 . HN 1 1
1285 1 2 1 1 219 PHE H . 219 . HN 1 1
1286 1 1 1 1 218 SER HA . 218 . HA 1 1
1286 1 2 1 1 219 PHE H . 219 . HN 1 1
1287 1 1 1 1 218 SER HA . 218 . HA 1 1
1287 1 2 1 1 219 PHE QB . 219 . HB# 1 1
1288 1 1 1 1 219 PHE H . 219 . HN 1 1
1288 1 2 1 1 219 PHE HA . 219 . HA 1 1
1289 1 1 1 1 219 PHE H . 219 . HN 1 1
1289 1 2 1 1 219 PHE QB . 219 . HB# 1 1
1290 1 1 1 1 219 PHE H . 219 . HN 1 1
1290 1 2 1 1 220 SER H . 220 . HN 1 1
1291 1 1 1 1 219 PHE HA . 219 . HA 1 1
1291 1 2 1 1 220 SER H . 220 . HN 1 1
1292 1 1 1 1 219 PHE QE . 219 . HE# 1 1
1292 1 2 1 1 220 SER H . 220 . HN 1 1
1293 1 1 1 1 220 SER H . 220 . HN 1 1
1293 1 2 1 1 220 SER HA . 220 . HA 1 1
1294 1 1 1 1 220 SER H . 220 . HN 1 1
1294 1 2 1 1 220 SER QB . 220 . HB# 1 1
1295 1 1 1 1 220 SER H . 220 . HN 1 1
1295 1 2 1 1 221 GLU H . 221 . HN 1 1
1296 1 1 1 1 220 SER HA . 220 . HA 1 1
1296 1 2 1 1 220 SER QB . 220 . HB# 1 1
1297 1 1 1 1 220 SER HA . 220 . HA 1 1
1297 1 2 1 1 221 GLU H . 221 . HN 1 1
1298 1 1 1 1 220 SER QB . 220 . HB# 1 1
1298 1 2 1 1 221 GLU H . 221 . HN 1 1
1299 1 1 1 1 221 GLU H . 221 . HN 1 1
1299 1 2 1 1 221 GLU QB . 221 . HB# 1 1
1300 1 1 1 1 221 GLU H . 221 . HN 1 1
1300 1 2 1 1 221 GLU QG . 221 . HG# 1 1
1301 1 1 1 1 221 GLU H . 221 . HN 1 1
1301 1 2 1 1 222 ASP H . 222 . HN 1 1
1302 1 1 1 1 221 GLU HA . 221 . HA 1 1
1302 1 2 1 1 222 ASP H . 222 . HN 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 . . . . . 3.6 2.0 5.2 1 1
2 1 . . . . . 4.5 2.0 6.0 1 1
3 1 . . . . . 3.0 2.0 4.0 1 1
4 1 . . . . . 2.6 1.8 3.4 1 1
5 1 . . . . . 3.3 2.0 4.6 1 1
6 1 . . . . . 2.3 1.6 3.0 1 1
7 1 . . . . . 4.4 2.0 6.0 1 1
8 1 . . . . . 3.6 0.0 6.0 1 1
9 1 . . . . . 2.9 1.9 3.9 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 2.9 0.0 6.0 1 1
12 1 . . . . . 2.4 1.8 3.0 1 1
13 1 . . . . . 2.3 1.6 3.0 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 1 . . . . . 2.6 1.7 3.5 1 1
16 1 . . . . . 2.6 1.8 3.4 1 1
17 1 . . . . . 3.6 2.0 4.1 1 1
18 1 . . . . . 2.3 1.6 3.0 1 1
19 1 . . . . . 3.1 1.9 4.3 1 1
20 1 . . . . . 3.0 1.9 4.1 1 1
21 1 . . . . . 3.2 1.9 4.5 1 1
22 1 . . . . . 2.4 1.8 3.0 1 1
23 1 . . . . . 3.4 0.0 6.0 1 1
24 1 . . . . . 3.0 2.0 4.0 1 1
25 1 . . . . . 4.0 2.5 5.0 1 1
26 1 . . . . . 3.3 2.0 4.6 1 1
27 1 . . . . . 4.1 2.0 6.0 1 1
28 1 . . . . . 4.2 2.0 6.0 1 1
29 1 . . . . . 4.0 2.5 5.0 1 1
30 1 . . . . . 3.0 2.0 4.0 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 3.4 2.0 4.0 1 1
33 1 . . . . . 2.9 2.0 3.9 1 1
34 1 . . . . . 3.4 2.0 4.8 1 1
35 1 . . . . . 3.0 2.0 4.0 1 1
36 1 . . . . . 3.2 1.9 4.5 1 1
37 1 . . . . . 4.0 2.5 5.0 1 1
38 1 . . . . . 4.0 2.5 5.0 1 1
39 1 . . . . . . 2.0 4.0 1 1
40 1 . . . . . 2.5 1.7 3.3 1 1
41 1 . . . . . 2.7 1.8 3.0 1 1
42 1 . . . . . 3.0 2.0 4.0 1 1
43 1 . . . . . 3.1 1.9 4.3 1 1
44 1 . . . . . 3.5 2.0 5.0 1 1
45 1 . . . . . 3.0 2.0 4.0 1 1
46 1 . . . . . 4.0 2.5 5.0 1 1
47 1 . . . . . 3.0 2.0 4.0 1 1
48 1 . . . . . 3.0 2.0 4.0 1 1
49 1 . . . . . 2.9 1.9 3.9 1 1
50 1 . . . . . 3.3 1.9 4.7 1 1
51 1 . . . . . 4.0 2.5 5.0 1 1
52 1 . . . . . 5.0 3.5 104.0 1 1
53 1 . . . . . 3.0 2.0 4.0 1 1
54 1 . . . . . 4.0 2.5 5.0 1 1
55 1 . . . . . 2.5 1.7 3.3 1 1
56 1 . . . . . 2.9 1.9 3.0 1 1
57 1 . . . . . 3.3 2.0 4.0 1 1
58 1 . . . . . 4.1 2.0 6.0 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 4.0 2.5 5.0 1 1
61 1 . . . . . 5.0 3.5 104.0 1 1
62 1 . . . . . 3.0 2.0 4.0 1 1
63 1 . . . . . 3.6 2.0 5.2 1 1
64 1 . . . . . 3.0 2.0 4.0 1 1
65 1 . . . . . 4.0 2.5 5.0 1 1
66 1 . . . . . 3.0 1.9 4.1 1 1
67 1 . . . . . 2.4 1.7 3.1 1 1
68 1 . . . . . 2.7 1.8 3.0 1 1
69 1 . . . . . 3.0 2.0 4.0 1 1
70 1 . . . . . 3.6 2.0 5.2 1 1
71 1 . . . . . 2.6 1.7 3.5 1 1
72 1 . . . . . 3.5 1.9 3.8 1 1
73 1 . . . . . 3.0 1.8 4.2 1 1
74 1 . . . . . 4.0 2.5 5.0 1 1
75 1 . . . . . . 1.9 3.0 1 1
76 1 . . . . . 3.6 2.0 5.2 1 1
77 1 . . . . . 2.4 1.7 3.1 1 1
78 1 . . . . . 2.6 1.8 3.0 1 1
79 1 . . . . . 4.0 2.5 5.0 1 1
80 1 . . . . . 4.1 1.9 6.0 1 1
81 1 . . . . . 2.5 1.7 3.3 1 1
82 1 . . . . . 3.3 2.0 4.6 1 1
83 1 . . . . . 3.3 1.9 4.7 1 1
84 1 . . . . . 2.8 1.9 3.7 1 1
85 1 . . . . . 2.8 0.0 6.0 1 1
86 1 . . . . . . 1.9 3.0 1 1
87 1 . . . . . 2.5 1.7 3.3 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 3.6 1.9 5.3 1 1
90 1 . . . . . 3.0 1.9 4.1 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 2.4 1.8 3.0 1 1
94 1 . . . . . 3.4 1.9 4.9 1 1
95 1 . . . . . 3.4 0.0 6.0 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 2.4 1.7 3.1 1 1
98 1 . . . . . 2.4 1.8 3.0 1 1
99 1 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 2.6 0.0 6.0 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.8 1.8 3.8 1 1
103 1 . . . . . 3.9 2.0 5.8 1 1
104 1 . . . . . 2.4 1.8 3.0 1 1
105 1 . . . . . 3.7 2.0 5.4 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 2.4 1.7 3.1 1 1
108 1 . . . . . 4.1 2.0 6.0 1 1
109 1 . . . . . 2.4 1.8 3.0 1 1
110 1 . . . . . 2.4 1.7 3.1 1 1
111 1 . . . . . 3.7 2.0 5.4 1 1
112 1 . . . . . 2.7 0.0 6.0 1 1
113 1 . . . . . 2.4 1.8 3.0 1 1
114 1 . . . . . 3.5 2.0 5.0 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 2.5 1.7 3.3 1 1
117 1 . . . . . 3.8 2.0 5.6 1 1
118 1 . . . . . 3.7 2.0 5.4 1 1
119 1 . . . . . 2.4 1.8 3.0 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 2.6 1.7 3.5 1 1
122 1 . . . . . 2.9 1.9 3.9 1 1
123 1 . . . . . 2.3 1.6 3.0 1 1
124 1 . . . . . 3.3 2.0 4.6 1 1
125 1 . . . . . 2.4 1.8 3.0 1 1
126 1 . . . . . 2.4 1.7 3.1 1 1
127 1 . . . . . 2.9 1.9 3.9 1 1
128 1 . . . . . 3.0 1.9 4.1 1 1
129 1 . . . . . 3.2 0.0 6.0 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 2.8 1.8 3.8 1 1
132 1 . . . . . 2.4 1.8 3.0 1 1
133 1 . . . . . 2.6 1.8 3.4 1 1
134 1 . . . . . 3.2 1.9 4.5 1 1
135 1 . . . . . 2.8 1.8 3.8 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 3.0 2.0 4.0 1 1
138 1 . . . . . 2.3 0.0 6.0 1 1
139 1 . . . . . 3.6 2.0 5.2 1 1
140 1 . . . . . 2.9 1.8 4.0 1 1
141 1 . . . . . 3.3 2.0 4.6 1 1
142 1 . . . . . 2.4 1.8 3.0 1 1
143 1 . . . . . 3.0 2.0 4.0 1 1
144 1 . . . . . 2.3 1.7 2.9 1 1
145 1 . . . . . 3.2 1.9 4.5 1 1
146 1 . . . . . 3.4 2.0 4.8 1 1
147 1 . . . . . 3.0 1.8 4.2 1 1
148 1 . . . . . 2.4 1.8 3.0 1 1
149 1 . . . . . 3.5 1.9 5.1 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 3.0 2.0 4.0 1 1
152 1 . . . . . 3.0 1.9 4.1 1 1
153 1 . . . . . 2.9 1.9 3.9 1 1
154 1 . . . . . 2.4 1.8 3.0 1 1
155 1 . . . . . 3.2 0.0 6.0 1 1
156 1 . . . . . 3.5 2.0 5.0 1 1
157 1 . . . . . 3.4 1.9 4.9 1 1
158 1 . . . . . 4.0 2.5 5.0 1 1
159 1 . . . . . 2.9 1.9 3.9 1 1
160 1 . . . . . 2.8 1.8 3.8 1 1
161 1 . . . . . 4.5 2.0 6.0 1 1
162 1 . . . . . 2.9 1.9 3.9 1 1
163 1 . . . . . 2.4 1.8 3.0 1 1
164 1 . . . . . . 1.9 3.3 1 1
165 1 . . . . . 3.6 2.0 5.2 1 1
166 1 . . . . . 3.1 1.9 4.3 1 1
167 1 . . . . . 2.6 1.8 3.4 1 1
168 1 . . . . . 2.4 1.8 3.0 1 1
169 1 . . . . . 2.5 1.7 3.3 1 1
170 1 . . . . . 2.7 1.8 3.6 1 1
171 1 . . . . . 2.7 1.8 3.6 1 1
172 1 . . . . . 2.5 1.7 3.3 1 1
173 1 . . . . . 3.9 2.0 5.8 1 1
174 1 . . . . . 2.4 1.8 3.0 1 1
175 1 . . . . . 3.8 2.0 5.6 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.6 1.7 3.5 1 1
178 1 . . . . . 3.5 2.0 5.0 1 1
179 1 . . . . . 3.1 0.0 6.0 1 1
180 1 . . . . . 2.4 1.8 3.0 1 1
181 1 . . . . . 3.0 1.9 4.1 1 1
182 1 . . . . . 2.2 1.6 2.8 1 1
183 1 . . . . . 3.2 1.9 4.5 1 1
184 1 . . . . . 4.0 2.0 6.0 1 1
185 1 . . . . . 3.3 1.9 4.7 1 1
186 1 . . . . . 2.9 1.8 4.0 1 1
187 1 . . . . . 3.2 1.9 4.5 1 1
188 1 . . . . . 3.8 2.0 5.6 1 1
189 1 . . . . . 3.2 1.9 4.5 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 2.8 1.8 3.8 1 1
192 1 . . . . . 2.4 1.8 3.0 1 1
193 1 . . . . . 4.1 2.0 6.0 1 1
194 1 . . . . . 3.1 1.9 4.3 1 1
195 1 . . . . . 3.4 2.0 4.8 1 1
196 1 . . . . . 3.7 2.0 5.4 1 1
197 1 . . . . . 3.0 1.9 4.1 1 1
198 1 . . . . . 3.2 1.9 4.5 1 1
199 1 . . . . . 3.8 2.0 5.6 1 1
200 1 . . . . . 2.4 1.8 3.0 1 1
201 1 . . . . . 3.5 2.0 5.0 1 1
202 1 . . . . . 5.1 1.8 6.0 1 1
203 1 . . . . . 2.6 1.8 3.4 1 1
204 1 . . . . . 2.6 1.8 3.4 1 1
205 1 . . . . . 2.6 1.8 3.4 1 1
206 1 . . . . . 4.0 2.5 5.0 1 1
207 1 . . . . . 3.6 2.0 5.2 1 1
208 1 . . . . . 2.3 1.6 3.0 1 1
209 1 . . . . . 3.0 1.9 4.1 1 1
210 1 . . . . . 2.6 1.7 3.5 1 1
211 1 . . . . . 3.8 2.0 5.6 1 1
212 1 . . . . . 3.0 2.0 4.0 1 1
213 1 . . . . . 2.5 1.7 3.3 1 1
214 1 . . . . . 3.7 2.0 5.4 1 1
215 1 . . . . . 2.6 1.8 3.4 1 1
216 1 . . . . . 3.4 1.9 4.9 1 1
217 1 . . . . . 2.8 1.9 3.7 1 1
218 1 . . . . . 2.3 1.6 3.0 1 1
219 1 . . . . . 2.4 1.8 3.0 1 1
220 1 . . . . . 4.0 2.5 5.0 1 1
221 1 . . . . . 2.4 1.7 3.1 1 1
222 1 . . . . . 4.1 2.0 6.0 1 1
223 1 . . . . . 3.7 2.0 5.4 1 1
224 1 . . . . . 2.9 1.9 3.9 1 1
225 1 . . . . . 2.4 1.8 3.0 1 1
226 1 . . . . . 3.3 1.9 4.7 1 1
227 1 . . . . . 4.0 2.5 5.0 1 1
228 1 . . . . . 2.3 1.6 3.0 1 1
229 1 . . . . . 3.1 1.9 4.3 1 1
230 1 . . . . . 2.4 1.8 3.0 1 1
231 1 . . . . . 3.1 1.9 4.3 1 1
232 1 . . . . . 3.5 2.0 5.0 1 1
233 1 . . . . . 3.3 2.0 4.6 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 3.1 1.9 4.3 1 1
236 1 . . . . . 3.0 0.0 6.0 1 1
237 1 . . . . . 2.4 1.8 3.0 1 1
238 1 . . . . . 3.5 2.0 5.0 1 1
239 1 . . . . . 3.4 2.0 4.8 1 1
240 1 . . . . . 3.0 1.9 4.1 1 1
241 1 . . . . . 2.4 1.8 3.0 1 1
242 1 . . . . . 3.5 2.0 5.0 1 1
243 1 . . . . . 4.1 2.0 6.0 1 1
244 1 . . . . . 2.9 1.9 3.9 1 1
245 1 . . . . . 2.5 1.7 3.3 1 1
246 1 . . . . . 4.5 2.0 6.0 1 1
247 1 . . . . . 3.5 2.0 5.0 1 1
248 1 . . . . . 3.0 2.0 4.0 1 1
249 1 . . . . . 2.9 1.8 4.0 1 1
250 1 . . . . . 3.7 2.0 5.4 1 1
251 1 . . . . . 4.2 2.0 6.0 1 1
252 1 . . . . . 3.9 2.0 5.8 1 1
253 1 . . . . . 4.0 2.5 5.0 1 1
254 1 . . . . . 3.5 2.0 5.0 1 1
255 1 . . . . . 2.9 1.9 3.9 1 1
256 1 . . . . . 2.9 1.9 3.9 1 1
257 1 . . . . . 3.0 2.0 4.0 1 1
258 1 . . . . . 3.0 2.0 4.0 1 1
259 1 . . . . . 3.6 2.0 5.2 1 1
260 1 . . . . . 3.3 2.0 4.6 1 1
261 1 . . . . . 2.4 1.8 3.0 1 1
262 1 . . . . . 4.0 2.5 5.0 1 1
263 1 . . . . . 3.8 2.0 5.6 1 1
264 1 . . . . . 4.0 2.5 5.0 1 1
265 1 . . . . . 2.9 1.8 4.0 1 1
266 1 . . . . . 2.9 1.9 3.9 1 1
267 1 . . . . . 2.4 1.8 3.0 1 1
268 1 . . . . . 3.2 1.9 4.5 1 1
269 1 . . . . . 2.5 1.7 3.3 1 1
270 1 . . . . . 2.5 1.9 3.3 1 1
271 1 . . . . . 2.4 1.8 3.0 1 1
272 1 . . . . . 2.9 2.0 4.0 1 1
273 1 . . . . . 2.6 1.7 3.5 1 1
274 1 . . . . . 3.5 1.9 5.1 1 1
275 1 . . . . . 2.8 1.8 3.8 1 1
276 1 . . . . . 2.4 1.8 3.0 1 1
277 1 . . . . . 2.4 1.7 3.1 1 1
278 1 . . . . . 3.5 2.0 5.0 1 1
279 1 . . . . . 4.1 2.0 6.0 1 1
280 1 . . . . . 2.5 1.7 3.3 1 1
281 1 . . . . . 2.3 1.6 3.0 1 1
282 1 . . . . . 2.4 1.8 3.0 1 1
283 1 . . . . . 2.2 1.6 2.8 1 1
284 1 . . . . . 3.4 2.0 4.8 1 1
285 1 . . . . . 2.4 1.7 3.1 1 1
286 1 . . . . . 2.8 1.8 3.8 1 1
287 1 . . . . . 2.7 0.0 6.0 1 1
288 1 . . . . . 2.4 1.8 3.0 1 1
289 1 . . . . . 2.5 1.7 3.3 1 1
290 1 . . . . . 2.7 1.8 3.6 1 1
291 1 . . . . . 3.2 0.0 6.0 1 1
292 1 . . . . . 2.4 1.8 3.0 1 1
293 1 . . . . . 3.0 0.0 6.0 1 1
294 1 . . . . . 3.3 0.0 6.0 1 1
295 1 . . . . . 2.0 1.5 2.5 1 1
296 1 . . . . . 3.6 2.0 5.2 1 1
297 1 . . . . . 2.6 1.7 3.5 1 1
298 1 . . . . . 3.3 2.0 4.6 1 1
299 1 . . . . . 2.4 1.7 3.1 1 1
300 1 . . . . . 2.4 1.8 3.0 1 1
301 1 . . . . . 2.6 0.0 6.0 1 1
302 1 . . . . . 3.0 1.9 4.1 1 1
303 1 . . . . . 2.5 1.5 3.5 1 1
304 1 . . . . . 3.4 1.9 4.9 1 1
305 1 . . . . . 3.8 2.0 5.6 1 1
306 1 . . . . . 2.7 1.8 3.6 1 1
307 1 . . . . . 2.5 1.7 3.3 1 1
308 1 . . . . . 3.4 1.9 4.9 1 1
309 1 . . . . . 3.9 2.0 5.8 1 1
310 1 . . . . . 2.4 1.8 3.0 1 1
311 1 . . . . . 2.9 1.9 3.9 1 1
312 1 . . . . . 2.3 1.6 3.0 1 1
313 1 . . . . . 2.5 1.5 3.5 1 1
314 1 . . . . . 3.7 2.0 5.4 1 1
315 1 . . . . . 2.8 1.8 3.8 1 1
316 1 . . . . . 2.8 1.9 3.7 1 1
317 1 . . . . . 4.0 2.5 5.0 1 1
318 1 . . . . . 3.7 2.0 5.4 1 1
319 1 . . . . . 3.0 2.0 4.0 1 1
320 1 . . . . . 3.1 0.0 6.0 1 1
321 1 . . . . . 2.4 1.8 3.0 1 1
322 1 . . . . . 3.5 2.0 5.0 1 1
323 1 . . . . . 2.9 1.9 3.9 1 1
324 1 . . . . . 3.0 1.9 4.1 1 1
325 1 . . . . . 3.4 2.0 4.8 1 1
326 1 . . . . . 2.4 1.8 3.0 1 1
327 1 . . . . . 4.6 2.0 6.0 1 1
328 1 . . . . . 4.7 1.9 6.0 1 1
329 1 . . . . . 3.1 1.9 4.3 1 1
330 1 . . . . . 2.6 1.8 3.4 1 1
331 1 . . . . . 2.7 1.8 3.6 1 1
332 1 . . . . . 2.4 1.8 3.0 1 1
333 1 . . . . . 3.0 1.9 4.1 1 1
334 1 . . . . . 3.2 1.9 4.5 1 1
335 1 . . . . . 3.5 1.9 5.1 1 1
336 1 . . . . . 4.0 2.5 5.0 1 1
337 1 . . . . . 3.0 1.9 4.1 1 1
338 1 . . . . . 4.0 2.5 5.0 1 1
339 1 . . . . . 2.4 1.7 3.1 1 1
340 1 . . . . . 2.9 0.0 6.0 1 1
341 1 . . . . . 3.0 2.0 4.0 1 1
342 1 . . . . . 4.1 1.9 6.0 1 1
343 1 . . . . . 4.0 2.5 5.0 1 1
344 1 . . . . . 2.9 1.9 3.9 1 1
345 1 . . . . . 3.2 1.9 4.5 1 1
346 1 . . . . . 4.0 2.5 5.0 1 1
347 1 . . . . . 2.4 1.8 3.0 1 1
348 1 . . . . . 2.4 1.7 3.1 1 1
349 1 . . . . . 3.3 1.9 4.7 1 1
350 1 . . . . . 3.1 1.9 4.3 1 1
351 1 . . . . . 3.3 1.9 4.7 1 1
352 1 . . . . . 2.4 0.0 6.0 1 1
353 1 . . . . . 3.4 1.9 4.9 1 1
354 1 . . . . . 2.9 1.8 4.0 1 1
355 1 . . . . . 2.7 1.8 3.6 1 1
356 1 . . . . . 4.2 2.0 6.0 1 1
357 1 . . . . . 3.2 1.9 4.5 1 1
358 1 . . . . . 4.0 2.5 5.0 1 1
359 1 . . . . . 2.5 1.7 3.3 1 1
360 1 . . . . . 3.0 1.9 4.1 1 1
361 1 . . . . . 3.3 0.0 6.0 1 1
362 1 . . . . . 1.9 1.4 2.4 1 1
363 1 . . . . . 2.9 1.9 3.9 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 3.6 2.0 5.2 1 1
366 1 . . . . . 4.0 2.5 5.0 1 1
367 1 . . . . . 2.8 1.8 3.8 1 1
368 1 . . . . . 2.5 1.7 3.3 1 1
369 1 . . . . . 4.2 2.0 6.0 1 1
370 1 . . . . . 4.0 2.5 5.0 1 1
371 1 . . . . . 2.5 1.7 3.3 1 1
372 1 . . . . . 5.0 3.5 104.0 1 1
373 1 . . . . . 3.0 2.0 4.0 1 1
374 1 . . . . . 3.1 1.9 4.3 1 1
375 1 . . . . . 2.5 1.7 3.3 1 1
376 1 . . . . . 2.9 1.9 3.9 1 1
377 1 . . . . . 5.0 3.5 104.0 1 1
378 1 . . . . . 3.0 2.0 4.0 1 1
379 1 . . . . . 3.0 1.9 4.1 1 1
380 1 . . . . . 2.5 1.7 3.3 1 1
381 1 . . . . . 3.3 2.0 4.0 1 1
382 1 . . . . . 3.4 1.9 4.9 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 3.4 2.0 4.8 1 1
385 1 . . . . . 5.0 3.5 104.0 1 1
386 1 . . . . . 3.4 2.0 4.8 1 1
387 1 . . . . . 2.1 1.5 2.7 1 1
388 1 . . . . . 3.1 0.0 6.0 1 1
389 1 . . . . . 2.6 1.7 3.5 1 1
390 1 . . . . . 3.1 1.9 4.3 1 1
391 1 . . . . . 3.0 2.0 4.0 1 1
392 1 . . . . . 2.7 1.8 3.6 1 1
393 1 . . . . . 3.3 1.9 4.7 1 1
394 1 . . . . . 4.0 2.5 5.0 1 1
395 1 . . . . . 2.6 1.8 3.4 1 1
396 1 . . . . . 4.2 2.0 6.0 1 1
397 1 . . . . . 3.0 1.9 4.1 1 1
398 1 . . . . . 4.0 2.5 5.0 1 1
399 1 . . . . . 5.0 3.5 104.0 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 1 . . . . . 2.8 1.8 3.8 1 1
402 1 . . . . . 2.4 1.8 3.0 1 1
403 1 . . . . . 3.5 2.0 5.0 1 1
404 1 . . . . . 3.0 2.0 4.0 1 1
405 1 . . . . . 4.0 2.0 6.0 1 1
406 1 . . . . . 3.1 1.9 4.3 1 1
407 1 . . . . . 2.7 1.8 3.6 1 1
408 1 . . . . . 2.5 1.7 3.3 1 1
409 1 . . . . . 2.9 1.8 4.0 1 1
410 1 . . . . . 3.0 2.0 4.0 1 1
411 1 . . . . . 3.5 2.0 5.0 1 1
412 1 . . . . . 4.0 2.5 5.0 1 1
413 1 . . . . . 2.4 1.8 3.0 1 1
414 1 . . . . . 3.3 2.0 4.6 1 1
415 1 . . . . . 2.9 1.8 4.0 1 1
416 1 . . . . . 2.3 1.6 3.0 1 1
417 1 . . . . . 2.6 1.7 3.5 1 1
418 1 . . . . . 2.4 1.8 3.0 1 1
419 1 . . . . . 4.4 2.0 6.0 1 1
420 1 . . . . . 2.6 1.7 3.5 1 1
421 1 . . . . . 3.2 1.9 4.5 1 1
422 1 . . . . . 2.6 1.8 3.4 1 1
423 1 . . . . . 2.7 1.8 3.6 1 1
424 1 . . . . . 2.2 1.6 2.8 1 1
425 1 . . . . . 4.0 2.5 5.0 1 1
426 1 . . . . . 3.4 2.0 4.8 1 1
427 1 . . . . . 4.2 2.0 6.0 1 1
428 1 . . . . . 2.4 1.7 3.1 1 1
429 1 . . . . . 2.3 1.6 3.0 1 1
430 1 . . . . . 2.1 1.5 2.7 1 1
431 1 . . . . . 4.0 2.5 5.0 1 1
432 1 . . . . . 3.3 0.0 6.0 1 1
433 1 . . . . . 5.0 3.5 104.0 1 1
434 1 . . . . . 5.0 3.5 104.0 1 1
435 1 . . . . . 3.0 2.0 4.0 1 1
436 1 . . . . . 2.6 1.8 3.4 1 1
437 1 . . . . . 2.2 1.6 2.8 1 1
438 1 . . . . . 2.4 1.8 3.0 1 1
439 1 . . . . . 3.0 2.0 4.0 1 1
440 1 . . . . . 3.5 2.0 5.0 1 1
441 1 . . . . . 2.6 1.7 3.5 1 1
442 1 . . . . . 2.4 1.7 3.1 1 1
443 1 . . . . . 2.4 1.8 3.0 1 1
444 1 . . . . . 2.7 1.8 3.6 1 1
445 1 . . . . . 3.8 2.0 5.6 1 1
446 1 . . . . . 2.8 1.8 3.8 1 1
447 1 . . . . . 3.3 2.0 4.6 1 1
448 1 . . . . . 3.4 2.0 4.8 1 1
449 1 . . . . . 2.4 1.8 3.0 1 1
450 1 . . . . . 3.5 2.0 4.0 1 1
451 1 . . . . . 2.9 1.9 3.9 1 1
452 1 . . . . . 2.5 1.7 3.3 1 1
453 1 . . . . . 2.4 1.8 3.0 1 1
454 1 . . . . . 3.0 2.0 4.0 1 1
455 1 . . . . . 3.3 2.0 4.6 1 1
456 1 . . . . . 4.0 2.5 5.0 1 1
457 1 . . . . . 3.1 1.9 4.3 1 1
458 1 . . . . . 2.4 1.8 3.0 1 1
459 1 . . . . . 2.3 1.6 3.0 1 1
460 1 . . . . . 3.6 2.0 5.2 1 1
461 1 . . . . . 3.4 0.0 6.0 1 1
462 1 . . . . . 3.4 2.0 4.8 1 1
463 1 . . . . . 2.8 1.8 3.8 1 1
464 1 . . . . . 3.1 1.9 4.3 1 1
465 1 . . . . . 3.3 1.9 4.7 1 1
466 1 . . . . . 2.4 1.8 3.0 1 1
467 1 . . . . . 3.2 2.0 4.4 1 1
468 1 . . . . . 2.9 1.9 3.9 1 1
469 1 . . . . . 3.2 2.0 4.4 1 1
470 1 . . . . . 2.5 1.7 3.3 1 1
471 1 . . . . . 2.5 1.7 3.3 1 1
472 1 . . . . . 4.1 2.0 5.4 1 1
473 1 . . . . . 3.3 1.9 4.7 1 1
474 1 . . . . . 3.0 2.0 4.0 1 1
475 1 . . . . . 3.2 1.9 4.5 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 2.2 1.6 2.8 1 1
478 1 . . . . . 4.0 2.0 6.0 1 1
479 1 . . . . . 4.1 2.0 6.0 1 1
480 1 . . . . . 4.7 1.9 6.0 1 1
481 1 . . . . . 3.7 2.0 5.4 1 1
482 1 . . . . . 2.7 1.8 3.6 1 1
483 1 . . . . . 2.7 1.8 3.6 1 1
484 1 . . . . . 2.3 1.6 3.0 1 1
485 1 . . . . . 3.0 0.0 6.0 1 1
486 1 . . . . . 2.4 1.8 3.0 1 1
487 1 . . . . . 3.4 2.0 4.8 1 1
488 1 . . . . . 3.1 1.9 4.3 1 1
489 1 . . . . . 2.6 1.7 3.5 1 1
490 1 . . . . . 2.1 1.5 2.7 1 1
491 1 . . . . . 4.0 2.0 6.0 1 1
492 1 . . . . . 3.0 0.0 6.0 1 1
493 1 . . . . . 2.4 1.8 3.0 1 1
494 1 . . . . . 2.5 1.7 3.3 1 1
495 1 . . . . . 3.3 1.9 4.7 1 1
496 1 . . . . . 4.0 2.5 5.0 1 1
497 1 . . . . . 3.2 0.0 6.0 1 1
498 1 . . . . . 2.8 1.8 3.8 1 1
499 1 . . . . . 3.0 1.9 4.1 1 1
500 1 . . . . . 3.7 2.0 5.4 1 1
501 1 . . . . . 2.1 1.5 2.7 1 1
502 1 . . . . . 2.4 1.8 3.0 1 1
503 1 . . . . . 3.0 1.9 4.1 1 1
504 1 . . . . . 2.3 1.6 3.0 1 1
505 1 . . . . . 2.8 1.8 3.8 1 1
506 1 . . . . . 3.7 2.0 5.4 1 1
507 1 . . . . . 4.3 2.0 6.0 1 1
508 1 . . . . . 2.8 1.8 3.8 1 1
509 1 . . . . . 2.2 1.6 2.8 1 1
510 1 . . . . . 2.8 1.8 3.8 1 1
511 1 . . . . . 2.4 1.8 3.0 1 1
512 1 . . . . . 3.2 1.9 4.5 1 1
513 1 . . . . . 3.6 0.0 6.0 1 1
514 1 . . . . . 2.8 1.8 3.8 1 1
515 1 . . . . . 2.5 1.7 3.3 1 1
516 1 . . . . . 2.8 1.8 3.8 1 1
517 1 . . . . . 2.4 1.8 3.0 1 1
518 1 . . . . . 3.1 1.9 4.3 1 1
519 1 . . . . . 3.5 1.9 5.1 1 1
520 1 . . . . . 3.1 1.9 4.3 1 1
521 1 . . . . . 2.6 1.8 3.4 1 1
522 1 . . . . . 2.8 1.8 3.8 1 1
523 1 . . . . . 2.4 1.8 3.0 1 1
524 1 . . . . . 2.6 1.7 3.5 1 1
525 1 . . . . . 3.5 2.0 5.0 1 1
526 1 . . . . . 2.9 1.8 4.0 1 1
527 1 . . . . . 2.8 1.9 3.7 1 1
528 1 . . . . . 4.8 2.0 5.4 1 1
529 1 . . . . . 3.6 2.0 5.2 1 1
530 1 . . . . . 5.0 3.5 104.0 1 1
531 1 . . . . . 2.8 2.0 3.8 1 1
532 1 . . . . . 2.7 1.8 3.6 1 1
533 1 . . . . . 2.8 1.8 3.8 1 1
534 1 . . . . . 2.7 1.8 3.6 1 1
535 1 . . . . . 4.3 2.0 6.0 1 1
536 1 . . . . . 3.0 2.0 4.0 1 1
537 1 . . . . . 2.4 1.7 3.1 1 1
538 1 . . . . . 3.0 1.8 4.2 1 1
539 1 . . . . . 4.0 2.5 5.0 1 1
540 1 . . . . . 3.9 2.0 5.8 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 2.9 1.8 4.0 1 1
543 1 . . . . . 2.8 1.8 3.8 1 1
544 1 . . . . . 4.0 2.5 5.0 1 1
545 1 . . . . . 3.0 2.0 4.0 1 1
546 1 . . . . . 2.3 1.7 2.9 1 1
547 1 . . . . . 3.1 1.9 4.3 1 1
548 1 . . . . . 2.9 1.9 3.9 1 1
549 1 . . . . . 3.2 1.9 4.5 1 1
550 1 . . . . . 3.0 2.0 4.0 1 1
551 1 . . . . . 2.2 1.6 2.8 1 1
552 1 . . . . . 2.7 1.8 3.6 1 1
553 1 . . . . . 3.0 1.9 4.1 1 1
554 1 . . . . . 4.0 2.5 5.0 1 1
555 1 . . . . . 4.0 2.5 5.0 1 1
556 1 . . . . . 2.4 1.8 3.0 1 1
557 1 . . . . . 4.0 2.5 5.0 1 1
558 1 . . . . . 2.5 1.7 3.3 1 1
559 1 . . . . . 3.6 2.0 5.2 1 1
560 1 . . . . . 3.4 0.0 6.0 1 1
561 1 . . . . . 5.0 3.5 104.0 1 1
562 1 . . . . . 2.8 1.8 3.8 1 1
563 1 . . . . . 2.5 1.7 3.3 1 1
564 1 . . . . . 3.0 2.0 4.0 1 1
565 1 . . . . . 2.8 1.8 3.8 1 1
566 1 . . . . . 2.8 1.8 3.8 1 1
567 1 . . . . . 5.0 3.5 104.0 1 1
568 1 . . . . . 2.4 1.8 3.0 1 1
569 1 . . . . . 3.0 2.0 4.0 1 1
570 1 . . . . . 4.0 2.5 5.0 1 1
571 1 . . . . . 2.5 1.7 3.3 1 1
572 1 . . . . . 2.9 1.8 4.0 1 1
573 1 . . . . . 2.3 1.6 3.0 1 1
574 1 . . . . . 3.5 1.9 5.1 1 1
575 1 . . . . . 3.0 1.8 4.2 1 1
576 1 . . . . . 4.0 2.5 5.0 1 1
577 1 . . . . . 2.8 1.8 3.8 1 1
578 1 . . . . . 3.0 2.0 4.0 1 1
579 1 . . . . . . 1.8 3.0 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 4.3 2.0 6.0 1 1
582 1 . . . . . 3.6 2.0 5.2 1 1
583 1 . . . . . 4.0 2.5 5.0 1 1
584 1 . . . . . 3.0 2.0 4.0 1 1
585 1 . . . . . 3.6 2.0 4.0 1 1
586 1 . . . . . 3.3 1.9 4.7 1 1
587 1 . . . . . 2.2 1.6 2.8 1 1
588 1 . . . . . 3.9 2.0 5.8 1 1
589 1 . . . . . 2.8 1.8 3.0 1 1
590 1 . . . . . . 2.0 3.0 1 1
591 1 . . . . . 3.9 2.0 5.8 1 1
592 1 . . . . . 3.8 2.0 5.6 1 1
593 1 . . . . . 3.8 2.0 5.6 1 1
594 1 . . . . . 1.2 0.0 6.0 1 1
595 1 . . . . . 4.0 2.0 6.0 1 1
596 1 . . . . . 4.0 2.0 6.0 1 1
597 1 . . . . . 2.9 1.8 4.0 1 1
598 1 . . . . . 3.7 2.0 5.4 1 1
599 1 . . . . . 4.0 2.5 5.0 1 1
600 1 . . . . . 4.0 2.5 5.0 1 1
601 1 . . . . . 4.0 2.5 5.0 1 1
602 1 . . . . . 2.9 1.8 4.0 1 1
603 1 . . . . . 3.3 1.9 4.7 1 1
604 1 . . . . . 4.0 2.5 5.0 1 1
605 1 . . . . . 3.0 2.0 4.0 1 1
606 1 . . . . . 4.0 2.5 5.0 1 1
607 1 . . . . . 2.3 1.6 3.0 1 1
608 1 . . . . . 3.0 2.0 4.0 1 1
609 1 . . . . . 2.8 2.0 3.8 1 1
610 1 . . . . . 2.2 1.6 2.8 1 1
611 1 . . . . . 4.1 2.0 6.0 1 1
612 1 . . . . . 2.9 1.9 3.9 1 1
613 1 . . . . . 2.4 1.7 3.1 1 1
614 1 . . . . . 3.5 1.9 5.1 1 1
615 1 . . . . . 5.0 3.5 104.0 1 1
616 1 . . . . . 2.4 1.8 3.0 1 1
617 1 . . . . . 4.1 2.0 6.0 1 1
618 1 . . . . . 4.0 2.5 5.0 1 1
619 1 . . . . . 2.4 1.7 3.1 1 1
620 1 . . . . . 3.0 2.0 4.0 1 1
621 1 . . . . . 3.0 2.0 4.0 1 1
622 1 . . . . . 3.0 1.9 4.1 1 1
623 1 . . . . . 3.6 2.0 5.2 1 1
624 1 . . . . . 3.9 2.0 5.8 1 1
625 1 . . . . . 2.8 1.9 3.7 1 1
626 1 . . . . . 4.0 2.5 5.0 1 1
627 1 . . . . . 3.0 2.0 4.0 1 1
628 1 . . . . . 4.0 2.5 5.0 1 1
629 1 . . . . . 3.0 1.9 4.1 1 1
630 1 . . . . . 2.4 1.7 3.1 1 1
631 1 . . . . . 3.0 2.0 4.0 1 1
632 1 . . . . . 4.0 2.5 5.0 1 1
633 1 . . . . . 3.8 2.0 5.6 1 1
634 1 . . . . . 4.2 2.0 6.0 1 1
635 1 . . . . . 2.9 1.8 4.0 1 1
636 1 . . . . . 4.5 1.9 6.0 1 1
637 1 . . . . . 2.5 1.7 3.3 1 1
638 1 . . . . . 4.0 2.5 5.0 1 1
639 1 . . . . . 3.0 2.0 4.0 1 1
640 1 . . . . . . 2.0 4.0 1 1
641 1 . . . . . 2.8 1.8 3.8 1 1
642 1 . . . . . 3.0 1.9 4.1 1 1
643 1 . . . . . 2.2 1.6 2.8 1 1
644 1 . . . . . 4.3 2.0 6.0 1 1
645 1 . . . . . 2.4 1.7 3.1 1 1
646 1 . . . . . 3.9 2.0 5.8 1 1
647 1 . . . . . 3.1 0.0 6.0 1 1
648 1 . . . . . 2.8 1.8 3.8 1 1
649 1 . . . . . 3.0 2.0 4.0 1 1
650 1 . . . . . 3.4 2.0 4.8 1 1
651 1 . . . . . 3.7 2.0 5.4 1 1
652 1 . . . . . 4.0 2.5 5.0 1 1
653 1 . . . . . 4.0 2.5 5.0 1 1
654 1 . . . . . 4.6 1.9 6.0 1 1
655 1 . . . . . 2.9 1.8 4.0 1 1
656 1 . . . . . 3.2 1.9 4.5 1 1
657 1 . . . . . 2.4 1.8 3.0 1 1
658 1 . . . . . 3.1 1.9 4.3 1 1
659 1 . . . . . 2.9 0.0 6.0 1 1
660 1 . . . . . 4.9 1.9 6.0 1 1
661 1 . . . . . 3.0 1.9 4.1 1 1
662 1 . . . . . 4.0 2.5 5.0 1 1
663 1 . . . . . 3.0 0.0 6.0 1 1
664 1 . . . . . 2.8 1.8 3.8 1 1
665 1 . . . . . 2.6 1.8 3.4 1 1
666 1 . . . . . 2.7 1.8 3.0 1 1
667 1 . . . . . 3.6 2.0 4.0 1 1
668 1 . . . . . 2.6 1.8 3.4 1 1
669 1 . . . . . 5.0 3.5 104.0 1 1
670 1 . . . . . 3.0 2.0 4.0 1 1
671 1 . . . . . . 2.0 4.0 1 1
672 1 . . . . . 2.6 1.8 3.4 1 1
673 1 . . . . . 3.0 2.0 4.0 1 1
674 1 . . . . . 4.0 2.5 5.0 1 1
675 1 . . . . . 2.5 1.8 3.3 1 1
676 1 . . . . . 3.9 2.0 4.0 1 1
677 1 . . . . . 3.0 1.9 4.1 1 1
678 1 . . . . . 2.3 1.6 3.0 1 1
679 1 . . . . . 4.0 2.5 5.0 1 1
680 1 . . . . . 2.4 1.8 3.0 1 1
681 1 . . . . . 4.5 2.0 6.0 1 1
682 1 . . . . . 4.3 2.0 6.0 1 1
683 1 . . . . . 4.0 2.5 5.0 1 1
684 1 . . . . . 4.0 2.5 5.0 1 1
685 1 . . . . . 2.3 1.6 3.0 1 1
686 1 . . . . . 3.9 2.0 5.8 1 1
687 1 . . . . . 3.3 1.9 4.7 1 1
688 1 . . . . . 4.0 2.5 5.0 1 1
689 1 . . . . . 2.3 1.6 3.0 1 1
690 1 . . . . . 3.0 2.0 4.0 1 1
691 1 . . . . . 2.8 1.8 3.8 1 1
692 1 . . . . . 3.3 1.9 4.7 1 1
693 1 . . . . . 4.0 2.5 5.0 1 1
694 1 . . . . . 2.7 1.8 3.0 1 1
695 1 . . . . . 4.0 2.5 5.0 1 1
696 1 . . . . . 3.0 2.0 4.0 1 1
697 1 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 2.4 1.7 3.1 1 1
699 1 . . . . . 3.6 2.0 5.2 1 1
700 1 . . . . . 2.3 1.6 3.0 1 1
701 1 . . . . . 3.0 2.0 4.0 1 1
702 1 . . . . . 2.2 1.6 2.8 1 1
703 1 . . . . . 2.9 1.9 3.9 1 1
704 1 . . . . . 2.7 1.8 3.6 1 1
705 1 . . . . . 3.9 2.0 5.8 1 1
706 1 . . . . . 2.5 1.7 3.3 1 1
707 1 . . . . . 4.0 2.5 5.0 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 3.3 2.0 4.6 1 1
710 1 . . . . . 2.4 1.7 3.1 1 1
711 1 . . . . . 3.2 1.9 4.5 1 1
712 1 . . . . . 3.8 2.0 5.6 1 1
713 1 . . . . . 3.6 1.9 5.3 1 1
714 1 . . . . . 3.3 2.0 4.6 1 1
715 1 . . . . . 3.4 1.9 4.9 1 1
716 1 . . . . . 5.0 3.5 104.0 1 1
717 1 . . . . . 2.8 1.8 3.8 1 1
718 1 . . . . . 3.0 1.9 4.1 1 1
719 1 . . . . . 2.4 1.7 3.1 1 1
720 1 . . . . . 3.1 1.9 4.3 1 1
721 1 . . . . . 2.8 1.8 3.8 1 1
722 1 . . . . . 2.8 1.8 3.8 1 1
723 1 . . . . . 2.5 1.7 3.3 1 1
724 1 . . . . . 3.0 1.8 4.2 1 1
725 1 . . . . . 2.2 1.6 2.8 1 1
726 1 . . . . . 2.4 1.8 3.0 1 1
727 1 . . . . . 2.5 1.7 3.3 1 1
728 1 . . . . . 3.7 2.0 5.4 1 1
729 1 . . . . . 3.4 2.0 4.8 1 1
730 1 . . . . . 2.7 1.8 3.6 1 1
731 1 . . . . . 3.0 1.9 4.1 1 1
732 1 . . . . . 2.4 1.8 3.0 1 1
733 1 . . . . . 2.4 1.7 3.1 1 1
734 1 . . . . . 2.7 0.0 6.0 1 1
735 1 . . . . . 3.4 2.0 4.8 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 2.5 1.7 3.3 1 1
738 1 . . . . . 3.0 1.9 4.1 1 1
739 1 . . . . . 2.4 1.8 3.0 1 1
740 1 . . . . . 3.0 1.9 4.1 1 1
741 1 . . . . . 2.8 1.8 3.8 1 1
742 1 . . . . . 3.5 2.0 5.0 1 1
743 1 . . . . . 2.4 1.8 3.0 1 1
744 1 . . . . . 3.9 2.0 5.8 1 1
745 1 . . . . . 3.7 2.0 5.4 1 1
746 1 . . . . . 2.4 1.7 3.1 1 1
747 1 . . . . . 3.4 1.9 4.9 1 1
748 1 . . . . . 2.4 1.8 3.0 1 1
749 1 . . . . . 2.4 1.7 3.1 1 1
750 1 . . . . . 3.2 1.9 4.5 1 1
751 1 . . . . . 3.0 1.9 4.1 1 1
752 1 . . . . . 2.9 1.9 3.9 1 1
753 1 . . . . . 2.4 1.7 3.1 1 1
754 1 . . . . . 4.3 2.0 6.0 1 1
755 1 . . . . . 2.8 1.8 3.8 1 1
756 1 . . . . . 2.4 1.8 3.0 1 1
757 1 . . . . . 3.5 2.0 5.0 1 1
758 1 . . . . . 3.2 1.9 4.5 1 1
759 1 . . . . . 3.3 1.9 4.7 1 1
760 1 . . . . . 3.3 1.9 4.7 1 1
761 1 . . . . . 2.7 1.8 3.6 1 1
762 1 . . . . . 4.0 2.5 5.0 1 1
763 1 . . . . . 3.0 2.0 4.0 1 1
764 1 . . . . . 2.7 1.8 3.6 1 1
765 1 . . . . . 2.9 1.9 3.9 1 1
766 1 . . . . . 3.2 1.9 4.5 1 1
767 1 . . . . . 4.0 2.5 5.0 1 1
768 1 . . . . . 3.4 1.9 4.9 1 1
769 1 . . . . . 3.3 1.9 4.7 1 1
770 1 . . . . . 3.6 2.0 5.2 1 1
771 1 . . . . . 3.6 2.0 5.2 1 1
772 1 . . . . . 2.2 1.6 2.8 1 1
773 1 . . . . . 5.0 3.5 104.0 1 1
774 1 . . . . . 3.0 2.0 4.0 1 1
775 1 . . . . . 3.5 2.0 5.0 1 1
776 1 . . . . . 3.6 1.9 5.3 1 1
777 1 . . . . . 3.0 1.8 4.2 1 1
778 1 . . . . . 2.8 1.8 3.8 1 1
779 1 . . . . . 2.4 1.8 3.0 1 1
780 1 . . . . . 3.1 1.9 4.3 1 1
781 1 . . . . . 3.7 2.0 5.4 1 1
782 1 . . . . . 3.3 1.9 4.7 1 1
783 1 . . . . . 2.6 1.8 3.4 1 1
784 1 . . . . . 3.6 1.9 5.3 1 1
785 1 . . . . . 2.5 1.7 3.3 1 1
786 1 . . . . . 2.4 1.8 3.0 1 1
787 1 . . . . . 3.4 1.9 4.9 1 1
788 1 . . . . . 4.0 2.5 5.0 1 1
789 1 . . . . . 3.8 2.0 5.6 1 1
790 1 . . . . . 2.4 1.7 3.1 1 1
791 1 . . . . . 2.2 0.0 6.0 1 1
792 1 . . . . . 4.0 2.5 5.0 1 1
793 1 . . . . . 3.7 2.0 5.4 1 1
794 1 . . . . . 2.2 1.8 2.8 1 1
795 1 . . . . . 2.4 1.8 3.0 1 1
796 1 . . . . . 2.3 1.6 3.0 1 1
797 1 . . . . . 2.5 1.7 3.3 1 1
798 1 . . . . . 2.1 1.5 2.7 1 1
799 1 . . . . . 3.3 1.9 4.7 1 1
800 1 . . . . . 3.1 0.0 6.0 1 1
801 1 . . . . . 4.0 2.5 5.0 1 1
802 1 . . . . . 3.0 1.9 4.1 1 1
803 1 . . . . . 3.3 1.9 4.7 1 1
804 1 . . . . . 2.7 1.8 3.6 1 1
805 1 . . . . . 4.4 2.0 6.0 1 1
806 1 . . . . . 4.3 2.0 6.0 1 1
807 1 . . . . . 3.5 2.0 5.0 1 1
808 1 . . . . . 3.0 1.8 4.2 1 1
809 1 . . . . . 2.2 1.6 2.8 1 1
810 1 . . . . . 3.0 2.0 4.0 1 1
811 1 . . . . . 4.0 2.5 5.0 1 1
812 1 . . . . . 2.4 1.7 3.1 1 1
813 1 . . . . . 2.4 1.8 3.0 1 1
814 1 . . . . . 3.8 2.0 5.6 1 1
815 1 . . . . . 3.8 2.0 5.6 1 1
816 1 . . . . . 3.7 2.0 5.4 1 1
817 1 . . . . . 2.7 1.8 3.6 1 1
818 1 . . . . . 2.8 1.8 3.8 1 1
819 1 . . . . . 3.8 2.0 4.8 1 1
820 1 . . . . . 2.6 0.0 6.0 1 1
821 1 . . . . . 2.4 1.8 3.0 1 1
822 1 . . . . . 2.7 1.8 3.6 1 1
823 1 . . . . . 2.5 1.7 3.3 1 1
824 1 . . . . . 2.6 1.8 3.4 1 1
825 1 . . . . . 2.1 1.6 2.6 1 1
826 1 . . . . . 3.4 1.9 4.9 1 1
827 1 . . . . . 3.3 2.0 4.6 1 1
828 1 . . . . . 2.7 1.8 3.6 1 1
829 1 . . . . . 2.8 1.8 3.8 1 1
830 1 . . . . . 2.4 1.8 3.0 1 1
831 1 . . . . . 4.2 2.0 6.0 1 1
832 1 . . . . . 4.7 2.0 6.0 1 1
833 1 . . . . . 3.1 0.0 6.0 1 1
834 1 . . . . . 2.9 1.9 3.9 1 1
835 1 . . . . . 3.3 1.9 4.7 1 1
836 1 . . . . . 2.8 1.8 3.8 1 1
837 1 . . . . . 2.8 1.8 3.8 1 1
838 1 . . . . . 3.0 1.9 4.1 1 1
839 1 . . . . . 3.2 1.9 4.5 1 1
840 1 . . . . . 2.4 1.8 3.0 1 1
841 1 . . . . . 2.5 1.7 3.3 1 1
842 1 . . . . . 3.3 1.9 4.7 1 1
843 1 . . . . . 1.7 0.0 6.0 1 1
844 1 . . . . . 2.9 1.9 3.9 1 1
845 1 . . . . . 2.6 1.8 3.4 1 1
846 1 . . . . . 2.2 0.0 6.0 1 1
847 1 . . . . . 2.4 1.8 3.0 1 1
848 1 . . . . . 2.6 1.8 3.4 1 1
849 1 . . . . . 2.6 1.8 3.4 1 1
850 1 . . . . . 2.7 1.8 3.6 1 1
851 1 . . . . . 2.7 1.8 3.6 1 1
852 1 . . . . . 2.6 1.8 3.4 1 1
853 1 . . . . . 2.9 1.9 3.9 1 1
854 1 . . . . . 2.4 1.8 3.0 1 1
855 1 . . . . . 2.8 0.0 6.0 1 1
856 1 . . . . . 2.1 0.0 6.0 1 1
857 1 . . . . . 2.6 1.8 3.4 1 1
858 1 . . . . . 2.3 1.7 2.9 1 1
859 1 . . . . . 3.4 1.9 4.9 1 1
860 1 . . . . . 2.2 1.6 2.8 1 1
861 1 . . . . . 2.3 1.6 3.0 1 1
862 1 . . . . . 4.0 2.5 5.0 1 1
863 1 . . . . . 2.1 1.5 2.7 1 1
864 1 . . . . . 2.5 1.7 3.3 1 1
865 1 . . . . . 4.1 2.0 6.0 1 1
866 1 . . . . . 3.5 2.0 5.0 1 1
867 1 . . . . . 2.4 1.8 3.0 1 1
868 1 . . . . . 3.3 2.0 4.6 1 1
869 1 . . . . . 2.8 1.8 3.8 1 1
870 1 . . . . . 3.3 1.9 4.7 1 1
871 1 . . . . . 2.4 1.8 3.0 1 1
872 1 . . . . . 3.7 2.0 5.4 1 1
873 1 . . . . . 3.1 1.9 4.3 1 1
874 1 . . . . . 2.8 1.8 3.8 1 1
875 1 . . . . . 2.7 1.8 3.6 1 1
876 1 . . . . . 2.4 1.8 3.0 1 1
877 1 . . . . . 3.5 2.0 4.0 1 1
878 1 . . . . . 3.8 2.0 5.6 1 1
879 1 . . . . . 4.1 2.0 6.0 1 1
880 1 . . . . . 2.7 1.8 3.6 1 1
881 1 . . . . . 2.3 1.6 3.0 1 1
882 1 . . . . . 3.0 2.0 4.0 1 1
883 1 . . . . . 2.2 1.6 2.8 1 1
884 1 . . . . . 3.6 2.0 5.2 1 1
885 1 . . . . . 4.0 2.5 5.0 1 1
886 1 . . . . . 3.0 0.0 6.0 1 1
887 1 . . . . . 2.4 1.7 3.1 1 1
888 1 . . . . . 3.6 2.0 5.2 1 1
889 1 . . . . . 2.9 1.8 4.0 1 1
890 1 . . . . . 3.3 1.9 4.7 1 1
891 1 . . . . . 3.9 2.0 5.8 1 1
892 1 . . . . . 3.3 1.9 4.7 1 1
893 1 . . . . . 3.4 1.9 4.9 1 1
894 1 . . . . . 3.8 2.0 5.6 1 1
895 1 . . . . . 4.0 2.5 5.0 1 1
896 1 . . . . . 2.5 1.7 3.3 1 1
897 1 . . . . . 3.3 2.0 4.6 1 1
898 1 . . . . . 3.8 2.0 5.6 1 1
899 1 . . . . . 4.4 1.9 6.0 1 1
900 1 . . . . . 2.5 1.7 3.3 1 1
901 1 . . . . . 4.6 2.0 6.0 1 1
902 1 . . . . . 5.0 3.5 104.0 1 1
903 1 . . . . . 3.2 1.9 4.5 1 1
904 1 . . . . . 2.6 1.7 3.5 1 1
905 1 . . . . . 3.8 2.0 5.6 1 1
906 1 . . . . . 4.1 2.0 6.0 1 1
907 1 . . . . . 3.4 1.9 4.9 1 1
908 1 . . . . . 2.8 1.8 3.8 1 1
909 1 . . . . . 3.9 2.0 5.8 1 1
910 1 . . . . . 3.0 2.0 4.0 1 1
911 1 . . . . . 2.9 1.8 4.0 1 1
912 1 . . . . . 3.2 1.9 4.5 1 1
913 1 . . . . . 1.5 0.0 6.0 1 1
914 1 . . . . . 3.5 2.0 4.4 1 1
915 1 . . . . . 4.0 2.5 5.0 1 1
916 1 . . . . . 2.9 1.9 3.9 1 1
917 1 . . . . . 3.6 2.0 5.2 1 1
918 1 . . . . . 4.0 2.5 5.0 1 1
919 1 . . . . . 3.1 1.9 4.3 1 1
920 1 . . . . . 2.3 1.6 3.0 1 1
921 1 . . . . . 3.2 1.9 4.5 1 1
922 1 . . . . . 2.8 1.8 3.8 1 1
923 1 . . . . . 3.1 1.9 4.3 1 1
924 1 . . . . . 4.0 2.5 5.0 1 1
925 1 . . . . . 2.6 1.8 3.4 1 1
926 1 . . . . . 2.4 1.7 3.1 1 1
927 1 . . . . . 3.4 2.0 4.8 1 1
928 1 . . . . . 2.7 1.8 3.6 1 1
929 1 . . . . . 2.2 1.6 2.8 1 1
930 1 . . . . . 3.0 2.0 4.0 1 1
931 1 . . . . . 2.3 1.6 3.0 1 1
932 1 . . . . . 3.7 2.0 5.4 1 1
933 1 . . . . . 2.1 1.8 2.6 1 1
934 1 . . . . . 2.4 1.8 3.0 1 1
935 1 . . . . . 3.7 2.0 5.4 1 1
936 1 . . . . . 2.5 1.7 3.3 1 1
937 1 . . . . . 3.8 2.0 5.6 1 1
938 1 . . . . . 4.0 2.5 5.0 1 1
939 1 . . . . . 2.3 1.7 2.9 1 1
940 1 . . . . . 3.9 2.0 5.8 1 1
941 1 . . . . . 2.9 1.8 4.0 1 1
942 1 . . . . . 2.4 1.7 3.1 1 1
943 1 . . . . . 2.9 1.8 4.0 1 1
944 1 . . . . . 4.0 2.5 5.0 1 1
945 1 . . . . . 4.1 2.0 6.0 1 1
946 1 . . . . . 2.3 1.6 3.0 1 1
947 1 . . . . . 2.8 1.8 3.8 1 1
948 1 . . . . . 2.2 1.6 2.8 1 1
949 1 . . . . . 2.9 1.8 4.0 1 1
950 1 . . . . . 3.6 2.0 5.2 1 1
951 1 . . . . . 3.7 2.0 5.4 1 1
952 1 . . . . . 2.7 1.8 3.6 1 1
953 1 . . . . . 2.8 1.8 3.8 1 1
954 1 . . . . . 3.4 2.0 4.8 1 1
955 1 . . . . . 2.4 1.8 3.0 1 1
956 1 . . . . . 4.9 1.9 6.0 1 1
957 1 . . . . . 2.6 1.8 3.4 1 1
958 1 . . . . . 3.7 2.0 5.4 1 1
959 1 . . . . . 5.0 1.9 6.0 1 1
960 1 . . . . . 2.8 1.8 3.8 1 1
961 1 . . . . . 2.6 1.7 3.5 1 1
962 1 . . . . . 3.5 1.9 5.1 1 1
963 1 . . . . . 2.4 1.8 3.0 1 1
964 1 . . . . . 4.7 2.0 6.0 1 1
965 1 . . . . . 2.7 1.8 3.6 1 1
966 1 . . . . . 4.0 2.0 6.0 1 1
967 1 . . . . . 2.6 1.7 3.5 1 1
968 1 . . . . . 3.0 0.0 6.0 1 1
969 1 . . . . . 2.4 1.8 3.0 1 1
970 1 . . . . . 3.9 2.0 5.8 1 1
971 1 . . . . . 2.9 1.8 4.0 1 1
972 1 . . . . . 2.8 1.8 3.8 1 1
973 1 . . . . . 3.7 2.0 5.4 1 1
974 1 . . . . . 3.0 2.0 4.0 1 1
975 1 . . . . . 3.3 1.9 4.7 1 1
976 1 . . . . . 2.4 1.9 3.1 1 1
977 1 . . . . . 2.4 1.8 3.0 1 1
978 1 . . . . . . 2.0 3.6 1 1
979 1 . . . . . 3.7 2.0 5.4 1 1
980 1 . . . . . 2.7 1.8 3.6 1 1
981 1 . . . . . 2.6 1.7 3.5 1 1
982 1 . . . . . 3.5 2.0 5.0 1 1
983 1 . . . . . 2.3 1.7 2.9 1 1
984 1 . . . . . 2.4 1.8 3.0 1 1
985 1 . . . . . 2.5 1.7 3.3 1 1
986 1 . . . . . 3.0 1.9 4.1 1 1
987 1 . . . . . 2.9 1.9 3.9 1 1
988 1 . . . . . 3.6 0.0 6.0 1 1
989 1 . . . . . 2.9 1.8 4.0 1 1
990 1 . . . . . 2.7 1.8 3.6 1 1
991 1 . . . . . 2.4 1.8 3.0 1 1
992 1 . . . . . 3.0 1.9 4.1 1 1
993 1 . . . . . 3.3 1.9 4.7 1 1
994 1 . . . . . 2.9 1.9 3.9 1 1
995 1 . . . . . 2.7 1.8 3.6 1 1
996 1 . . . . . 3.8 2.0 5.6 1 1
997 1 . . . . . 2.9 0.0 6.0 1 1
998 1 . . . . . 2.4 1.8 3.0 1 1
999 1 . . . . . 3.2 1.9 4.5 1 1
1000 1 . . . . . 2.9 1.8 4.0 1 1
1001 1 . . . . . 2.7 0.0 6.0 1 1
1002 1 . . . . . 2.8 1.8 3.8 1 1
1003 1 . . . . . 2.1 1.6 2.6 1 1
1004 1 . . . . . 3.8 2.0 3.8 1 1
1005 1 . . . . . 2.7 1.8 3.6 1 1
1006 1 . . . . . 2.4 1.8 3.0 1 1
1007 1 . . . . . 2.6 1.8 3.4 1 1
1008 1 . . . . . 2.0 1.5 2.5 1 1
1009 1 . . . . . 3.0 1.8 4.2 1 1
1010 1 . . . . . 3.7 1.9 5.5 1 1
1011 1 . . . . . 2.7 1.8 3.6 1 1
1012 1 . . . . . 2.4 1.7 3.1 1 1
1013 1 . . . . . 2.8 1.8 3.8 1 1
1014 1 . . . . . 2.4 1.8 3.0 1 1
1015 1 . . . . . 2.4 1.7 3.1 1 1
1016 1 . . . . . 2.5 1.7 3.3 1 1
1017 1 . . . . . 2.9 1.8 4.0 1 1
1018 1 . . . . . 2.2 1.6 2.8 1 1
1019 1 . . . . . 3.2 0.0 6.0 1 1
1020 1 . . . . . 3.3 0.0 6.0 1 1
1021 1 . . . . . 2.4 1.8 3.0 1 1
1022 1 . . . . . 4.0 2.0 6.0 1 1
1023 1 . . . . . 3.2 1.9 4.5 1 1
1024 1 . . . . . 2.6 1.7 3.5 1 1
1025 1 . . . . . 2.7 1.8 3.6 1 1
1026 1 . . . . . 2.3 1.6 3.0 1 1
1027 1 . . . . . 2.7 1.9 3.6 1 1
1028 1 . . . . . 2.5 1.7 3.3 1 1
1029 1 . . . . . 2.4 1.8 3.0 1 1
1030 1 . . . . . 3.3 0.0 6.0 1 1
1031 1 . . . . . 2.3 1.6 3.0 1 1
1032 1 . . . . . 3.2 1.9 4.5 1 1
1033 1 . . . . . 2.5 1.7 3.3 1 1
1034 1 . . . . . 2.2 1.6 2.8 1 1
1035 1 . . . . . 2.4 1.8 3.0 1 1
1036 1 . . . . . 2.6 1.7 3.5 1 1
1037 1 . . . . . 2.4 1.7 3.1 1 1
1038 1 . . . . . 1.4 0.0 6.0 1 1
1039 1 . . . . . 2.2 1.6 2.8 1 1
1040 1 . . . . . 3.3 0.0 6.0 1 1
1041 1 . . . . . 2.4 1.8 3.0 1 1
1042 1 . . . . . 3.2 0.0 6.0 1 1
1043 1 . . . . . 2.6 1.7 3.5 1 1
1044 1 . . . . . 2.4 1.7 3.1 1 1
1045 1 . . . . . 2.7 1.8 3.6 1 1
1046 1 . . . . . 2.4 1.8 3.0 1 1
1047 1 . . . . . 2.4 1.7 3.1 1 1
1048 1 . . . . . 2.0 1.5 2.5 1 1
1049 1 . . . . . 2.4 1.8 3.0 1 1
1050 1 . . . . . 3.6 0.0 6.0 1 1
1051 1 . . . . . 2.7 1.8 3.6 1 1
1052 1 . . . . . 2.7 1.8 3.6 1 1
1053 1 . . . . . 2.5 0.0 6.0 1 1
1054 1 . . . . . 4.0 2.5 5.0 1 1
1055 1 . . . . . 3.6 1.9 5.3 1 1
1056 1 . . . . . 2.6 0.0 6.0 1 1
1057 1 . . . . . 1.8 0.0 6.0 1 1
1058 1 . . . . . 4.0 2.5 5.0 1 1
1059 1 . . . . . 3.1 1.9 4.3 1 1
1060 1 . . . . . 2.5 1.7 3.3 1 1
1061 1 . . . . . 2.6 1.8 3.4 1 1
1062 1 . . . . . 3.4 1.9 4.9 1 1
1063 1 . . . . . 2.4 1.8 3.0 1 1
1064 1 . . . . . 3.4 0.0 6.0 1 1
1065 1 . . . . . 2.4 1.7 3.1 1 1
1066 1 . . . . . 2.7 1.8 3.6 1 1
1067 1 . . . . . 3.8 2.0 5.6 1 1
1068 1 . . . . . 2.3 1.7 2.9 1 1
1069 1 . . . . . 2.8 1.8 3.8 1 1
1070 1 . . . . . 2.4 1.7 3.1 1 1
1071 1 . . . . . 2.4 1.8 3.0 1 1
1072 1 . . . . . 2.3 1.6 3.0 1 1
1073 1 . . . . . 3.5 1.9 5.1 1 1
1074 1 . . . . . 2.4 1.8 3.1 1 1
1075 1 . . . . . 2.4 1.8 3.0 1 1
1076 1 . . . . . 4.2 2.0 6.0 1 1
1077 1 . . . . . 2.0 1.5 2.5 1 1
1078 1 . . . . . 4.0 2.5 5.0 1 1
1079 1 . . . . . 2.6 1.8 3.4 1 1
1080 1 . . . . . 2.4 1.7 3.1 1 1
1081 1 . . . . . 4.0 2.5 5.0 1 1
1082 1 . . . . . 3.5 0.0 6.0 1 1
1083 1 . . . . . 4.0 2.5 5.0 1 1
1084 1 . . . . . 2.8 1.8 3.8 1 1
1085 1 . . . . . 3.0 2.0 4.0 1 1
1086 1 . . . . . 2.9 1.8 4.0 1 1
1087 1 . . . . . 3.1 1.9 4.3 1 1
1088 1 . . . . . 3.7 2.0 5.4 1 1
1089 1 . . . . . 2.9 1.9 3.9 1 1
1090 1 . . . . . 2.7 1.8 3.6 1 1
1091 1 . . . . . 2.9 0.0 6.0 1 1
1092 1 . . . . . 4.0 2.5 5.0 1 1
1093 1 . . . . . 4.0 2.5 5.0 1 1
1094 1 . . . . . 2.9 1.9 3.9 1 1
1095 1 . . . . . 2.9 1.9 3.9 1 1
1096 1 . . . . . 2.3 1.7 2.9 1 1
1097 1 . . . . . 2.5 1.8 3.0 1 1
1098 1 . . . . . 3.0 1.9 4.1 1 1
1099 1 . . . . . 3.8 2.0 5.6 1 1
1100 1 . . . . . 3.0 1.9 4.1 1 1
1101 1 . . . . . 3.7 2.0 5.4 1 1
1102 1 . . . . . 2.8 1.8 3.8 1 1
1103 1 . . . . . 4.0 2.5 5.0 1 1
1104 1 . . . . . 3.0 2.0 4.0 1 1
1105 1 . . . . . 3.8 1.9 5.7 1 1
1106 1 . . . . . 3.0 2.0 4.0 1 1
1107 1 . . . . . 4.1 2.0 6.0 1 1
1108 1 . . . . . 2.9 1.9 3.9 1 1
1109 1 . . . . . 2.6 1.8 3.4 1 1
1110 1 . . . . . 2.9 1.8 4.0 1 1
1111 1 . . . . . 2.5 0.0 6.0 1 1
1112 1 . . . . . 4.0 2.5 5.0 1 1
1113 1 . . . . . 3.1 1.9 4.3 1 1
1114 1 . . . . . 2.8 1.8 3.8 1 1
1115 1 . . . . . 3.0 2.0 4.0 1 1
1116 1 . . . . . 3.0 1.8 4.2 1 1
1117 1 . . . . . 2.6 1.7 3.5 1 1
1118 1 . . . . . 2.8 1.8 3.8 1 1
1119 1 . . . . . 3.0 0.0 6.0 1 1
1120 1 . . . . . 4.0 2.5 5.0 1 1
1121 1 . . . . . 3.0 2.0 4.0 1 1
1122 1 . . . . . 2.9 1.8 4.0 1 1
1123 1 . . . . . 2.3 1.7 2.9 1 1
1124 1 . . . . . 2.6 1.8 3.4 1 1
1125 1 . . . . . 3.0 1.9 4.1 1 1
1126 1 . . . . . 3.1 1.9 4.3 1 1
1127 1 . . . . . 2.8 1.8 3.8 1 1
1128 1 . . . . . 2.9 1.9 3.9 1 1
1129 1 . . . . . 2.6 1.8 3.4 1 1
1130 1 . . . . . 2.4 1.8 3.0 1 1
1131 1 . . . . . 2.4 1.7 3.1 1 1
1132 1 . . . . . 3.0 1.9 4.1 1 1
1133 1 . . . . . 2.5 1.7 3.3 1 1
1134 1 . . . . . 2.9 1.8 4.0 1 1
1135 1 . . . . . 3.9 2.0 5.8 1 1
1136 1 . . . . . 3.3 0.0 6.0 1 1
1137 1 . . . . . 2.4 1.8 3.0 1 1
1138 1 . . . . . 2.9 1.9 3.9 1 1
1139 1 . . . . . 2.1 1.5 2.7 1 1
1140 1 . . . . . 2.7 1.8 3.6 1 1
1141 1 . . . . . 3.1 1.9 4.3 1 1
1142 1 . . . . . 4.0 2.0 6.0 1 1
1143 1 . . . . . 2.9 1.8 4.0 1 1
1144 1 . . . . . 3.1 1.9 4.3 1 1
1145 1 . . . . . 2.9 1.9 3.9 1 1
1146 1 . . . . . 4.0 2.5 5.0 1 1
1147 1 . . . . . 3.0 1.9 4.1 1 1
1148 1 . . . . . 4.0 2.5 5.0 1 1
1149 1 . . . . . 2.3 1.7 2.9 1 1
1150 1 . . . . . 3.7 0.0 6.0 1 1
1151 1 . . . . . 4.3 2.0 6.0 1 1
1152 1 . . . . . 2.9 1.8 4.0 1 1
1153 1 . . . . . 2.9 2.0 4.0 1 1
1154 1 . . . . . 2.8 1.8 3.8 1 1
1155 1 . . . . . 4.0 2.0 6.0 1 1
1156 1 . . . . . 4.0 2.5 5.0 1 1
1157 1 . . . . . 3.4 2.0 4.8 1 1
1158 1 . . . . . 3.0 2.0 4.0 1 1
1159 1 . . . . . 3.7 2.0 5.4 1 1
1160 1 . . . . . 3.0 2.0 4.0 1 1
1161 1 . . . . . 3.4 2.0 4.8 1 1
1162 1 . . . . . 2.4 1.7 3.1 1 1
1163 1 . . . . . 3.5 1.9 5.1 1 1
1164 1 . . . . . 2.7 1.8 3.6 1 1
1165 1 . . . . . 3.9 2.0 5.8 1 1
1166 1 . . . . . 3.4 2.0 4.8 1 1
1167 1 . . . . . 5.0 3.5 104.0 1 1
1168 1 . . . . . 3.0 2.0 4.0 1 1
1169 1 . . . . . 3.3 2.0 4.0 1 1
1170 1 . . . . . 3.1 0.0 6.0 1 1
1171 1 . . . . . 3.2 1.9 4.5 1 1
1172 1 . . . . . 2.9 1.9 3.9 1 1
1173 1 . . . . . 2.7 1.8 3.6 1 1
1174 1 . . . . . 3.9 2.0 5.8 1 1
1175 1 . . . . . 5.0 3.5 104.0 1 1
1176 1 . . . . . 3.0 2.0 4.0 1 1
1177 1 . . . . . 3.4 2.0 4.0 1 1
1178 1 . . . . . 4.0 2.5 5.0 1 1
1179 1 . . . . . 2.3 1.6 3.0 1 1
1180 1 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 3.3 1.9 4.7 1 1
1182 1 . . . . . 2.6 1.8 3.4 1 1
1183 1 . . . . . 4.0 2.5 5.0 1 1
1184 1 . . . . . 4.0 2.5 5.0 1 1
1185 1 . . . . . 2.1 1.6 2.6 1 1
1186 1 . . . . . 2.8 1.8 3.8 1 1
1187 1 . . . . . 2.7 1.8 3.6 1 1
1188 1 . . . . . . 2.0 2.8 1 1
1189 1 . . . . . 3.5 2.0 5.0 1 1
1190 1 . . . . . 5.0 3.5 104.0 1 1
1191 1 . . . . . 3.7 2.0 5.4 1 1
1192 1 . . . . . 3.2 1.9 4.5 1 1
1193 1 . . . . . 2.7 1.8 3.6 1 1
1194 1 . . . . . 5.0 3.5 104.0 1 1
1195 1 . . . . . 2.9 1.9 3.9 1 1
1196 1 . . . . . 2.5 1.7 3.3 1 1
1197 1 . . . . . 3.1 1.9 4.3 1 1
1198 1 . . . . . 3.0 2.0 4.0 1 1
1199 1 . . . . . 2.6 1.8 3.4 1 1
1200 1 . . . . . 3.2 2.0 4.4 1 1
1201 1 . . . . . 3.4 1.9 4.9 1 1
1202 1 . . . . . 3.0 2.0 4.0 1 1
1203 1 . . . . . 4.0 2.0 5.4 1 1
1204 1 . . . . . 2.5 1.7 3.3 1 1
1205 1 . . . . . 4.0 2.5 5.0 1 1
1206 1 . . . . . 2.6 1.8 3.4 1 1
1207 1 . . . . . 3.0 1.9 4.1 1 1
1208 1 . . . . . 4.0 2.5 5.0 1 1
1209 1 . . . . . 5.0 3.5 104.0 1 1
1210 1 . . . . . 2.4 1.7 3.1 1 1
1211 1 . . . . . 3.0 1.8 4.2 1 1
1212 1 . . . . . 4.0 2.5 5.0 1 1
1213 1 . . . . . 2.6 1.8 3.4 1 1
1214 1 . . . . . 2.6 1.7 3.5 1 1
1215 1 . . . . . 3.1 1.9 4.3 1 1
1216 1 . . . . . 4.0 2.5 5.0 1 1
1217 1 . . . . . 2.2 1.6 2.8 1 1
1218 1 . . . . . 3.7 2.0 5.4 1 1
1219 1 . . . . . 3.4 2.0 4.8 1 1
1220 1 . . . . . 2.9 1.9 3.9 1 1
1221 1 . . . . . 3.1 1.9 4.3 1 1
1222 1 . . . . . 4.0 2.5 5.0 1 1
1223 1 . . . . . 2.2 1.6 2.8 1 1
1224 1 . . . . . 2.9 1.9 3.9 1 1
1225 1 . . . . . 3.1 2.0 4.3 1 1
1226 1 . . . . . 3.0 2.0 4.0 1 1
1227 1 . . . . . . 2.0 2.5 1 1
1228 1 . . . . . 2.2 1.6 2.8 1 1
1229 1 . . . . . 3.4 2.0 4.8 1 1
1230 1 . . . . . 2.4 1.7 3.1 1 1
1231 1 . . . . . 2.4 1.8 3.0 1 1
1232 1 . . . . . 2.2 1.6 2.8 1 1
1233 1 . . . . . 2.9 1.8 4.0 1 1
1234 1 . . . . . 2.6 0.0 6.0 1 1
1235 1 . . . . . 2.3 1.6 3.0 1 1
1236 1 . . . . . 2.6 1.7 3.5 1 1
1237 1 . . . . . 3.3 0.0 6.0 1 1
1238 1 . . . . . 3.0 2.0 4.0 1 1
1239 1 . . . . . 2.8 1.8 3.8 1 1
1240 1 . . . . . 3.2 1.9 4.5 1 1
1241 1 . . . . . 2.1 1.5 2.7 1 1
1242 1 . . . . . 2.9 1.8 4.0 1 1
1243 1 . . . . . 2.4 1.7 3.1 1 1
1244 1 . . . . . 4.0 2.5 5.0 1 1
1245 1 . . . . . 2.3 1.6 3.0 1 1
1246 1 . . . . . 2.8 1.9 3.7 1 1
1247 1 . . . . . 2.5 1.7 3.3 1 1
1248 1 . . . . . 5.0 3.5 104.0 1 1
1249 1 . . . . . 2.4 1.7 3.1 1 1
1250 1 . . . . . 3.9 2.0 5.8 1 1
1251 1 . . . . . 3.4 2.0 4.8 1 1
1252 1 . . . . . 5.0 3.5 104.0 1 1
1253 1 . . . . . 3.1 1.9 4.3 1 1
1254 1 . . . . . 2.2 1.6 2.8 1 1
1255 1 . . . . . 3.9 1.9 5.9 1 1
1256 1 . . . . . 3.0 1.9 4.1 1 1
1257 1 . . . . . 2.7 1.8 3.6 1 1
1258 1 . . . . . 2.4 1.7 3.1 1 1
1259 1 . . . . . 5.0 3.5 104.0 1 1
1260 1 . . . . . 3.3 1.9 4.7 1 1
1261 1 . . . . . 2.5 1.7 3.3 1 1
1262 1 . . . . . 2.5 1.7 3.3 1 1
1263 1 . . . . . 4.2 2.0 6.0 1 1
1264 1 . . . . . 4.0 2.5 5.0 1 1
1265 1 . . . . . 2.9 1.8 4.0 1 1
1266 1 . . . . . 2.5 1.7 3.3 1 1
1267 1 . . . . . 2.2 1.6 2.8 1 1
1268 1 . . . . . 3.6 2.0 5.2 1 1
1269 1 . . . . . 2.7 1.8 3.6 1 1
1270 1 . . . . . 2.8 1.9 3.7 1 1
1271 1 . . . . . 4.0 2.5 5.0 1 1
1272 1 . . . . . 2.3 1.6 3.0 1 1
1273 1 . . . . . 4.8 2.0 6.0 1 1
1274 1 . . . . . 4.0 2.5 5.0 1 1
1275 1 . . . . . 2.8 1.8 3.8 1 1
1276 1 . . . . . 3.6 2.0 5.2 1 1
1277 1 . . . . . 2.3 1.6 3.0 1 1
1278 1 . . . . . 4.0 2.5 5.0 1 1
1279 1 . . . . . 2.6 1.8 3.4 1 1
1280 1 . . . . . 2.6 0.0 6.0 1 1
1281 1 . . . . . 2.7 1.8 3.6 1 1
1282 1 . . . . . 3.4 1.9 4.9 1 1
1283 1 . . . . . 2.8 0.0 6.0 1 1
1284 1 . . . . . 2.8 1.8 3.8 1 1
1285 1 . . . . . 4.0 2.5 5.0 1 1
1286 1 . . . . . 2.6 1.7 3.5 1 1
1287 1 . . . . . 3.1 0.0 6.0 1 1
1288 1 . . . . . 2.9 1.8 4.0 1 1
1289 1 . . . . . 2.5 1.7 3.3 1 1
1290 1 . . . . . 3.0 2.0 4.0 1 1
1291 1 . . . . . 2.2 1.6 2.8 1 1
1292 1 . . . . . 3.0 2.0 4.0 1 1
1293 1 . . . . . 3.0 1.9 4.1 1 1
1294 1 . . . . . 3.6 1.9 5.3 1 1
1295 1 . . . . . 3.0 2.0 4.0 1 1
1296 1 . . . . . 2.9 1.9 3.9 1 1
1297 1 . . . . . 2.8 1.8 3.8 1 1
1298 1 . . . . . 3.1 1.9 4.3 1 1
1299 1 . . . . . 2.7 1.8 3.6 1 1
1300 1 . . . . . 3.3 1.9 4.7 1 1
1301 1 . . . . . 5.0 3.5 104.0 1 1
1302 1 . . . . . 3.6 2.0 5.2 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 5 GLU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -123.4 -60.399998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 PRO N 139.37 159.37 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 LEU C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -72.16 -52.16 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 LEU N 133.48 157.04 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 9 PHE C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -149.5 -104.06 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N 142.33 173.88998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 11 GLY C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -123.509995 -84.63 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 PHE N 119.899994 140.68 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 TRP C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -116.509995 -76.51 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LEU N 99.29 159.29 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 15 LEU C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -68.14 -48.14 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLU N -49.04 -26.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -73.29 -53.29 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLU N -51.11 -31.109999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 GLU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -78.72 -58.720005 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -49.03 -24.23 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -73.41 -53.41 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLU N -49.07 -29.07 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 GLU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -72.08 -52.08 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -52.98 -32.98 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -74.11 -54.109993 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ILE N -49.46 -29.46 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 ARG C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -75.8 -55.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LYS N -52.56 -32.56 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 ILE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -75.22 -55.22 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 CYS N -54.01 -34.01 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 LYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -70.55 -50.55 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ALA N -48.92 -28.920002 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 CYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -73.28 -53.28 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 THR N -51.18 -31.180002 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -76.14 -56.14 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 MET N -48.77 -28.77 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 THR C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -76.05 -56.05 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ASP N -51.83 -31.83 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 MET C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -74.24999 -54.25 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 PHE N -52.46 -32.46 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 ASP C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -72.8 -52.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 LEU N -55.28 -35.28 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 PHE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -73.31 -53.31 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LYS N -53.7 -33.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -73.28 -53.28 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 THR N -45.22 -25.22 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 LYS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -76.08 -56.08 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N -53.85 -33.85 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -73.02999 -53.03 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ASP N -55.04 -35.04 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 LEU C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -80.41 -49.31 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 THR N -40.64 -13.56 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 ASP C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -146.35 -66.34999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LEU N -44.999996 35.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 THR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -114.24 -59.979996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N 88.29 139.31 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -70.61 -50.61 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -41.99 -20.55 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -70.39 -50.389996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 PHE N -50.33 -30.329998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 ALA C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -73.759995 -53.76 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LYS N -51.45 -31.449999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 PHE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -75.64 -55.64 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -47.9 -27.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -72.86 -52.859997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 HIS N -49.439995 -20.46 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 GLU C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -117.17999 -77.18 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 ILE N -28.750002 11.249999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -70.12 -50.12 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLU N -47.41 -23.61 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -77.1 -57.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 PHE N -46.97 -25.09 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 GLU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -100.939995 -66.64 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 THR N -47.9 -23.88 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 PHE C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -118.03 -83.03 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLY N -18.45 14.97 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 55 ASP C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -68.49 -48.49 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLU N -45.9 -21.28 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 56 LEU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -82.0 -55.28 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLN N -44.6 -18.96 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 GLU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -108.21 -71.87 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 TYR N -35.21 1.73 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 GLN C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -95.33 -49.57 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 PHE N -46.28 -13.22 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 60 PHE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -110.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ASN N 101.48 161.47998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 GLN C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -124.23999 -86.64 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 PRO N 111.44 171.86 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 65 GLN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -110.77 -50.769997 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
86 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 HIS N 130.89 170.89 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
87 . 1 1 66 LEU C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -126.33999 -66.34 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
88 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 CYS N 114.04 154.04 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
89 . 1 1 67 HIS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -118.27 -78.26999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
90 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 THR N 106.24 146.24 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
91 . 1 1 70 THR C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -136.65 -80.55 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PHE N 117.70999 137.71 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 71 LYS C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -111.97 -66.41 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 CYS N 108.58 133.12 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 76 GLY C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -82.48 -53.16 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
96 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ALA N -47.42 -27.42 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
97 . 1 1 80 GLY C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -70.99 -50.99 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
98 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N -48.07 -28.07 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
99 . 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -73.06 -53.06 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
100 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLU N -51.69 -31.69 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
101 . 1 1 82 LYS C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -77.96999 -57.97 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
102 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 TYR N -49.77 -29.77 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
103 . 1 1 83 GLU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -77.07 -57.069992 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
104 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 ALA N -54.719997 -34.72 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
105 . 1 1 84 TYR C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -75.59 -52.249996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
106 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLU N -39.16 -17.76 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
107 . 1 1 85 ALA C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -141.91 -61.909996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
108 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 LEU N -43.31 36.69 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
109 . 1 1 86 GLU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -128.91 -48.909996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
110 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLN N 86.53 166.53 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
111 . 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -69.97 -49.97 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
112 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 VAL N -50.2 -30.199999 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
113 . 1 1 88 GLN C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -74.24 -54.24 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
114 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 VAL N -49.519997 -29.519999 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
115 . 1 1 89 VAL C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -72.89 -52.89 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
116 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 LYS N -52.88 -32.88 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
117 . 1 1 90 VAL C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -69.659996 -49.66 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
118 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 GLU N -52.22 -32.22 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
119 . 1 1 91 LYS C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -77.2 -57.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
120 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 SER N -43.38 -7.5799994 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
121 . 1 1 92 GLU C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -90.52 -57.599995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
122 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 LEU N -51.039997 -18.46 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
123 . 1 1 93 SER C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -74.46 -54.46 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
124 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 THR N -52.67 -30.869999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
125 . 1 1 94 LEU C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -74.3 -54.299995 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
126 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 LYS N -51.869995 -19.55 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
127 . 1 1 96 LYS C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -142.85 -82.85 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
128 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 TYR N 121.25 161.25 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
129 . 1 1 97 SER C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -148.41 -96.43 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
130 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 GLU N 126.57 151.01 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
131 . 1 1 98 TYR C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -125.26 -83.74 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
132 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 LEU N 119.33999 139.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
133 . 1 1 99 GLU C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -123.58001 -95.64 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
134 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 SER N 121.21 145.11 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
135 . 1 1 100 LEU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -131.65 -92.25 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
136 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 VAL N 111.71999 145.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
137 . 1 1 101 SER C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -112.96 -83.14 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
138 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 THR N 108.2 145.88 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
139 . 1 1 102 VAL C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -152.92 -72.91999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
140 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 ALA N -50.72 29.28 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
141 . 1 1 103 THR C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -156.78 -102.64 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
142 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 LEU N 139.69 163.21 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
143 . 1 1 104 ALA C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -141.34 -116.479996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
144 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ILE N 133.19 157.83 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
145 . 1 1 105 LEU C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -135.51999 -115.52 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
146 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 VAL N 126.89 151.41 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
147 . 1 1 106 ILE C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -130.49 -105.37 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
148 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 THR N 112.56 132.56 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
149 . 1 1 107 VAL C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -125.92 -92.38 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
150 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 PRO N 108.99 157.25 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
151 . 1 1 110 ARG C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -151.18 -127.08 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
152 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 PHE N 145.5 165.49998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
153 . 1 1 111 THR C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -123.66 -100.28 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
154 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 GLY N 124.51 150.79 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
155 . 1 1 113 GLY C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -121.12999 -89.61 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
156 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ARG N 123.19 143.19 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
157 . 1 1 114 ALA C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -123.55001 -64.99 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
158 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 VAL N 118.94 138.94 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
159 . 1 1 115 ARG C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -123.9 -103.899994 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
160 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ALA N 118.46 138.46 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
161 . 1 1 116 VAL C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -132.43 -76.55 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
162 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 LEU N 102.38 143.84 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
163 . 1 1 118 LEU C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -138.15 -75.98999 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
164 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 GLU N 161.79 182.05 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
165 . 1 1 119 THR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -68.03 -48.03 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
166 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ALA N -47.31 -27.31 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
167 . 1 1 120 GLU C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -72.46 -52.46 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
168 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLN N -54.07 -34.07 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
169 . 1 1 121 ALA C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -73.869995 -53.87 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
170 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 VAL N -54.75 -34.75 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
171 . 1 1 122 GLN C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -72.12 -52.12 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
172 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 LYS N -52.66 -32.66 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
173 . 1 1 123 VAL C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -72.96 -52.96 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
174 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 LEU N -43.74 -23.74 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
175 . 1 1 124 LYS C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -109.54 -73.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
176 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 TRP N -28.119999 12.559999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
177 . 1 1 125 LEU C 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C -124.53001 -70.87 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
178 . 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C 1 1 127 PRO N 105.11 154.31 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
179 . 1 1 126 TRP C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -72.64 -52.64 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
180 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 GLU N 130.69 151.81 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
181 . 1 1 128 GLU C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -74.77 -54.27 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
182 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 ALA N -52.819996 -32.82 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
183 . 1 1 129 GLY C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -72.81 -52.81 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
184 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 ASP N -50.0 -30.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
185 . 1 1 130 ALA C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -72.98 -52.98 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
186 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 LYS N -46.36 -26.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
187 . 1 1 132 LYS C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -87.52999 -51.99 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
188 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 GLY N 109.77 148.68999 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
189 . 1 1 134 GLY C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -132.85999 -88.12 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
190 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ALA N 121.99999 142.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
191 . 1 1 135 VAL C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -114.44 -70.68 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
192 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 PRO N 93.03 150.51 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
193 . 1 1 136 ALA C 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C -67.27 -47.27 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
194 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 ALA N -42.83 -15.49 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
195 . 1 1 137 PRO C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -77.77 -57.77 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
196 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 LEU N -40.04 -20.04 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
197 . 1 1 138 ALA C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -111.73 -85.31 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
198 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 LEU N -28.77 15.329999 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
199 . 1 1 139 LEU C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -64.64 -44.64 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
200 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 PRO N -53.62 -33.62 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
201 . 1 1 140 LEU C 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C -70.62 -50.619995 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
202 . 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C 1 1 142 SER N -45.71 -25.71 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
203 . 1 1 141 PRO C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -74.66 -54.66 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
204 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 VAL N -51.14 -31.140001 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
205 . 1 1 142 SER C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -75.86 -55.859997 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
206 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 GLU N -52.34 -32.34 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
207 . 1 1 143 VAL C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -73.01 -53.009995 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
208 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 ALA N -42.16 -22.16 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
209 . 1 1 144 GLU C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -94.9 -73.759995 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
210 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 LEU N -29.78 1.76 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
211 . 1 1 145 ALA C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -116.96999 -56.97 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
212 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 PRO N 103.73 163.73 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
213 . 1 1 146 LEU C 1 1 147 PRO N 1 1 147 PRO CA 1 1 147 PRO C -80.95 -40.95 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
214 . 1 1 147 PRO N 1 1 147 PRO CA 1 1 147 PRO C 1 1 148 ALA N 128.72 168.72 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
215 . 1 1 149 GLY C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -85.83 -45.83 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
216 . 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 ARG N -54.57 -14.569999 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
217 . 1 1 150 SER C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -94.99 -54.99 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
218 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 ALA N -42.16 -2.16 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
219 . 1 1 152 ALA C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -136.97 -77.83 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
220 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 VAL N 122.159996 162.1 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
221 . 1 1 153 HIS C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -133.33 -105.55 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
222 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 THR N 119.92 141.58 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
223 . 1 1 154 VAL C 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C -92.35999 -67.12 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
224 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C 1 1 156 LEU N 120.57 141.15 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
225 . 1 1 157 GLY C 1 1 158 CYS N 1 1 158 CYS CA 1 1 158 CYS C -147.99 -107.01 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
226 . 1 1 158 CYS N 1 1 158 CYS CA 1 1 158 CYS C 1 1 159 SER N 124.86 164.35999 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
227 . 1 1 158 CYS C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -100.04 -60.04 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
228 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 ALA N 134.05 174.04999 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
229 . 1 1 161 GLY C 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C -133.97 -73.97 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
230 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C 1 1 163 GLU N 113.59 153.59 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
231 . 1 1 162 VAL C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -110.76 -73.72 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
232 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 THR N 133.67998 182.74 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
233 . 1 1 163 GLU C 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C -68.899994 -48.9 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
234 . 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C 1 1 165 VAL N -43.05 -18.75 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
235 . 1 1 164 THR C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -75.89 -55.87 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
236 . 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C 1 1 166 GLN N -48.98 -14.72 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
237 . 1 1 165 VAL C 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C -82.55 -55.39 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
238 . 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C 1 1 167 THR N -49.74 -24.14 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
239 . 1 1 166 GLN C 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C -75.42 -55.42 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
240 . 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C 1 1 168 GLY N -47.69 -27.69 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
241 . 1 1 167 THR C 1 1 168 GLY N 1 1 168 GLY CA 1 1 168 GLY C -76.54 -56.539993 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
242 . 1 1 168 GLY N 1 1 168 GLY CA 1 1 168 GLY C 1 1 169 LEU N -47.1 -27.1 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
243 . 1 1 168 GLY C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -75.17 -55.16999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
244 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 ASP N -47.48 -27.48 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
245 . 1 1 169 LEU C 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C -74.61 -54.61 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
246 . 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C 1 1 171 LEU N -52.4 -29.179998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
247 . 1 1 170 ASP C 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C -74.49 -54.49 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
248 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C 1 1 172 LEU N -53.23 -33.23 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
249 . 1 1 171 LEU C 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C -73.26 -53.26 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
250 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C 1 1 173 GLU N -49.22 -29.22 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
251 . 1 1 172 LEU C 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C -75.43 -55.43 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
252 . 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C 1 1 174 ILE N -51.32 -31.32 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
253 . 1 1 173 GLU C 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C -74.84 -54.84 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
254 . 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C 1 1 175 LEU N -52.35 -32.35 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
255 . 1 1 174 ILE C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -70.81 -50.809998 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
256 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 ALA N -48.9 -28.9 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
257 . 1 1 175 LEU C 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C -75.57 -55.57 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
258 . 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C 1 1 177 LEU N -49.73 -29.73 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
259 . 1 1 176 ALA C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -70.85 -50.85 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
260 . 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C 1 1 178 GLN N -53.91 -33.91 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
261 . 1 1 177 LEU C 1 1 178 GLN N 1 1 178 GLN CA 1 1 178 GLN C -75.3 -55.3 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
262 . 1 1 178 GLN N 1 1 178 GLN CA 1 1 178 GLN C 1 1 179 LYS N -49.37 -29.37 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
263 . 1 1 178 GLN C 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C -74.76 -54.76 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
264 . 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C 1 1 180 GLU N -43.749996 -23.75 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
265 . 1 1 179 LYS C 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C -94.56 -70.3 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
266 . 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C 1 1 181 GLY N -32.49 7.9700003 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
267 . 1 1 180 GLU C 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C 69.42 109.42 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
268 . 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C 1 1 182 LYS N -17.73 22.27 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
269 . 1 1 184 GLY C 1 1 185 THR N 1 1 185 THR CA 1 1 185 THR C -87.09 -62.309998 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
270 . 1 1 185 THR N 1 1 185 THR CA 1 1 185 THR C 1 1 186 GLN N 132.49 152.79 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
271 . 1 1 185 THR C 1 1 186 GLN N 1 1 186 GLN CA 1 1 186 GLN C -139.6 -97.92 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
272 . 1 1 186 GLN N 1 1 186 GLN CA 1 1 186 GLN C 1 1 187 VAL N 135.63 166.17 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
273 . 1 1 186 GLN C 1 1 187 VAL N 1 1 187 VAL CA 1 1 187 VAL C -146.19 -114.25 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
274 . 1 1 187 VAL N 1 1 187 VAL CA 1 1 187 VAL C 1 1 188 GLU N 116.49999 145.9 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
275 . 1 1 187 VAL C 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C -108.63 -80.19 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
276 . 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C 1 1 189 MET N 121.8 141.8 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
277 . 1 1 188 GLU C 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET C -106.03 -71.61 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
278 . 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET C 1 1 190 ASP N 161.06 182.02 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
279 . 1 1 190 ASP C 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C -106.23 -66.51 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
280 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C 1 1 192 GLY N -29.64 5.42 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
281 . 1 1 192 GLY C 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C -123.880005 -80.52 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
282 . 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C 1 1 194 LEU N 119.17 139.87 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
283 . 1 1 193 THR C 1 1 194 LEU N 1 1 194 LEU CA 1 1 194 LEU C -126.439995 -101.18 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
284 . 1 1 194 LEU N 1 1 194 LEU CA 1 1 194 LEU C 1 1 195 THR N 115.69 135.69 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
285 . 1 1 194 LEU C 1 1 195 THR N 1 1 195 THR CA 1 1 195 THR C -127.369995 -103.73 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
286 . 1 1 195 THR N 1 1 195 THR CA 1 1 195 THR C 1 1 196 TYR N 118.59999 139.38 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
287 . 1 1 195 THR C 1 1 196 TYR N 1 1 196 TYR CA 1 1 196 TYR C -130.89 -100.45 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
288 . 1 1 196 TYR N 1 1 196 TYR CA 1 1 196 TYR C 1 1 197 LEU N 116.30999 136.30998 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
289 . 1 1 196 TYR C 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C -103.76 -73.8 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
290 . 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C 1 1 198 SER N 100.55 163.89 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
291 . 1 1 197 LEU C 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C -82.93 -42.93 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
292 . 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C 1 1 199 GLU N -47.16 -7.16 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
293 . 1 1 198 SER C 1 1 199 GLU N 1 1 199 GLU CA 1 1 199 GLU C -86.56 -46.559998 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
294 . 1 1 199 GLU N 1 1 199 GLU CA 1 1 199 GLU C 1 1 200 GLY N -58.69 1.31 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
295 . 1 1 201 ARG C 1 1 202 TRP N 1 1 202 TRP CA 1 1 202 TRP C -125.60999 -103.91 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
296 . 1 1 202 TRP N 1 1 202 TRP CA 1 1 202 TRP C 1 1 203 PHE N 117.78 147.82 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
297 . 1 1 202 TRP C 1 1 203 PHE N 1 1 203 PHE CA 1 1 203 PHE C -136.82 -89.64 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
298 . 1 1 203 PHE N 1 1 203 PHE CA 1 1 203 PHE C 1 1 204 LEU N 120.59 140.63 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
299 . 1 1 203 PHE C 1 1 204 LEU N 1 1 204 LEU CA 1 1 204 LEU C -140.96 -98.82 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
300 . 1 1 204 LEU N 1 1 204 LEU CA 1 1 204 LEU C 1 1 205 ALA N 118.96 143.3 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
301 . 1 1 204 LEU C 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C -121.87 -84.07 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
302 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C 1 1 206 LEU N 103.24 136.9 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
303 . 1 1 209 PRO C 1 1 210 ILE N 1 1 210 ILE CA 1 1 210 ILE C -120.270004 -81.13 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
304 . 1 1 210 ILE N 1 1 210 ILE CA 1 1 210 ILE C 1 1 211 ASN N 114.09 145.89 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
305 . 1 1 210 ILE C 1 1 211 ASN N 1 1 211 ASN CA 1 1 211 ASN C -121.52 -86.14 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
306 . 1 1 211 ASN N 1 1 211 ASN CA 1 1 211 ASN C 1 1 212 ALA N 129.28 149.32 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
307 . 1 1 211 ASN C 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C -157.3 -109.4 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
308 . 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C 1 1 213 ASP N 114.21999 149.84 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
309 . 1 1 212 ALA C 1 1 213 ASP N 1 1 213 ASP CA 1 1 213 ASP C -106.369995 -70.19 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
310 . 1 1 213 ASP N 1 1 213 ASP CA 1 1 213 ASP C 1 1 214 THR N 122.149994 142.15 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
311 . 1 1 213 ASP C 1 1 214 THR N 1 1 214 THR CA 1 1 214 THR C -140.18 -104.14 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
312 . 1 1 214 THR N 1 1 214 THR CA 1 1 214 THR C 1 1 215 THR N 142.29 169.87 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
313 . 1 1 214 THR C 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C -141.61 -111.57 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
314 . 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C 1 1 216 PHE N 120.71 146.35 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
315 . 1 1 215 THR C 1 1 216 PHE N 1 1 216 PHE CA 1 1 216 PHE C -128.38 -83.88 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
316 . 1 1 216 PHE N 1 1 216 PHE CA 1 1 216 PHE C 1 1 217 THR N 111.86 139.72 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
317 . 1 1 216 PHE C 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR C -120.03 -80.03 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
318 . 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR C 1 1 218 SER N 108.9 148.9 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
319 . 1 1 217 THR C 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C -142.95 -120.89001 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
320 . 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C 1 1 219 PHE N 133.39 177.95 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
321 . 1 1 218 SER C 1 1 219 PHE N 1 1 219 PHE CA 1 1 219 PHE C -136.33 -86.549995 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
322 . 1 1 219 PHE N 1 1 219 PHE CA 1 1 219 PHE C 1 1 220 SER N 121.30001 141.3 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.145 -7.519 -34.261 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.610 -8.698 -33.473 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.174 -10.669 -34.009 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.914 -9.581 -34.314 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.272 -9.606 -35.322 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.430 -9.169 -32.951 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.896 -8.337 -32.747 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -4.946 -9.709 -34.340 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.412 -7.634 -35.457 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -5.944 -3.969 -33.885 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -6.806 -5.176 -34.236 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -8.256 -4.920 -33.821 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -6.068 -6.353 -32.638 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -6.769 -5.332 -35.303 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -8.745 -5.864 -33.632 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -8.270 -4.321 -32.923 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -9.115 -4.827 -35.579 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -6.299 -6.382 -33.590 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -5.399 -3.305 -34.767 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -8.964 -4.235 -34.838 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -4.726 -2.688 -30.634 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -5.028 -2.561 -32.124 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -5.758 -1.244 -32.401 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -3.758 0.384 -32.683 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -4.271 1.183 -34.660 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -4.905 -0.218 -33.079 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -6.282 -4.254 -31.935 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -4.095 -2.566 -32.669 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -6.608 -1.440 -33.038 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -6.104 -0.826 -31.467 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H -3.234 0.215 -31.753 1.00 . A A . 3 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -4.243 1.750 -35.579 1.00 . A A . 3 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -2.549 1.759 -33.713 1.00 . A A . 3 HIS HE2 1 1
1 34 1 1 3 HIS N N -5.824 -3.688 -32.592 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N -5.198 0.306 -34.320 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -3.386 1.251 -33.683 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O -5.462 -3.341 -29.896 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C -4.245 -1.359 -27.923 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C -3.241 -2.101 -28.797 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C -1.847 -1.492 -28.623 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C 1.570 -3.422 -29.972 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C -0.811 -2.060 -29.579 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H -3.092 -1.553 -30.837 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H -3.212 -3.137 -28.493 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H -1.910 -0.426 -28.785 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H -1.512 -1.674 -27.613 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H 1.989 -2.434 -30.096 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H 1.221 -3.787 -30.926 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H 2.328 -4.088 -29.586 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H -1.321 -2.478 -30.434 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H -0.164 -1.259 -29.903 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N -3.639 -2.058 -30.200 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O -4.026 -0.207 -27.547 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S 0.199 -3.349 -28.823 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 GLU C C -6.529 -2.184 -25.451 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C -6.389 -1.431 -26.771 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C -7.726 -1.429 -27.516 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C -9.586 -2.874 -28.428 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C -8.114 -2.788 -28.076 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H -5.466 -2.943 -27.932 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H -6.103 -0.412 -26.561 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H -8.502 -1.109 -26.836 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H -7.666 -0.729 -28.335 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H -7.535 -2.973 -28.968 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H -7.889 -3.544 -27.339 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N -5.349 -2.027 -27.603 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O -7.637 -2.393 -24.958 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O -10.018 -2.157 -29.355 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O -10.307 -3.658 -27.775 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 LEU C C -5.035 -2.394 -22.460 1.00 . A A . 6 LEU C 1 1
1 71 1 1 6 LEU CA C -5.392 -3.319 -23.621 1.00 . A A . 6 LEU CA 1 1
1 72 1 1 6 LEU CB C -4.401 -4.483 -23.685 1.00 . A A . 6 LEU CB 1 1
1 73 1 1 6 LEU CD1 C -3.282 -6.018 -25.322 1.00 . A A . 6 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C -5.557 -6.573 -24.444 1.00 . A A . 6 LEU CD2 1 1
1 75 1 1 6 LEU CG C -4.612 -5.451 -24.850 1.00 . A A . 6 LEU CG 1 1
1 76 1 1 6 LEU H H -4.544 -2.393 -25.326 1.00 . A A . 6 LEU H 1 1
1 77 1 1 6 LEU HA H -6.385 -3.712 -23.462 1.00 . A A . 6 LEU HA 1 1
1 78 1 1 6 LEU HB2 H -3.404 -4.074 -23.760 1.00 . A A . 6 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H -4.474 -5.042 -22.764 1.00 . A A . 6 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H -3.114 -6.978 -24.857 1.00 . A A . 6 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H -2.486 -5.341 -25.049 1.00 . A A . 6 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H -3.301 -6.136 -26.395 1.00 . A A . 6 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H -5.657 -7.274 -25.259 1.00 . A A . 6 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H -6.525 -6.159 -24.204 1.00 . A A . 6 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H -5.160 -7.083 -23.579 1.00 . A A . 6 LEU HD23 1 1
1 86 1 1 6 LEU HG H -5.060 -4.919 -25.677 1.00 . A A . 6 LEU HG 1 1
1 87 1 1 6 LEU N N -5.396 -2.590 -24.885 1.00 . A A . 6 LEU N 1 1
1 88 1 1 6 LEU O O -4.355 -1.385 -22.646 1.00 . A A . 6 LEU O 1 1
1 89 1 1 7 PRO C C -3.739 -1.966 -19.651 1.00 . A A . 7 PRO C 1 1
1 90 1 1 7 PRO CA C -5.212 -1.926 -20.046 1.00 . A A . 7 PRO CA 1 1
1 91 1 1 7 PRO CB C -6.074 -2.580 -18.964 1.00 . A A . 7 PRO CB 1 1
1 92 1 1 7 PRO CD C -6.304 -3.920 -20.930 1.00 . A A . 7 PRO CD 1 1
1 93 1 1 7 PRO CG C -6.267 -3.982 -19.428 1.00 . A A . 7 PRO CG 1 1
1 94 1 1 7 PRO HA H -5.518 -0.899 -20.182 1.00 . A A . 7 PRO HA 1 1
1 95 1 1 7 PRO HB2 H -5.555 -2.545 -18.017 1.00 . A A . 7 PRO HB2 1 1
1 96 1 1 7 PRO HB3 H -7.016 -2.058 -18.884 1.00 . A A . 7 PRO HB3 1 1
1 97 1 1 7 PRO HD2 H -5.866 -4.810 -21.355 1.00 . A A . 7 PRO HD2 1 1
1 98 1 1 7 PRO HD3 H -7.319 -3.791 -21.277 1.00 . A A . 7 PRO HD3 1 1
1 99 1 1 7 PRO HG2 H -5.441 -4.595 -19.098 1.00 . A A . 7 PRO HG2 1 1
1 100 1 1 7 PRO HG3 H -7.199 -4.371 -19.047 1.00 . A A . 7 PRO HG3 1 1
1 101 1 1 7 PRO N N -5.488 -2.730 -21.240 1.00 . A A . 7 PRO N 1 1
1 102 1 1 7 PRO O O -3.047 -2.953 -19.900 1.00 . A A . 7 PRO O 1 1
1 103 1 1 8 LEU C C -1.774 -0.674 -17.092 1.00 . A A . 8 LEU C 1 1
1 104 1 1 8 LEU CA C -1.874 -0.798 -18.609 1.00 . A A . 8 LEU CA 1 1
1 105 1 1 8 LEU CB C -1.190 0.395 -19.280 1.00 . A A . 8 LEU CB 1 1
1 106 1 1 8 LEU CD1 C 0.527 1.177 -20.931 1.00 . A A . 8 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C 1.239 -0.081 -18.890 1.00 . A A . 8 LEU CD2 1 1
1 108 1 1 8 LEU CG C 0.152 0.083 -19.943 1.00 . A A . 8 LEU CG 1 1
1 109 1 1 8 LEU H H -3.867 -0.132 -18.868 1.00 . A A . 8 LEU H 1 1
1 110 1 1 8 LEU HA H -1.376 -1.705 -18.917 1.00 . A A . 8 LEU HA 1 1
1 111 1 1 8 LEU HB2 H -1.858 0.789 -20.034 1.00 . A A . 8 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H -1.028 1.160 -18.534 1.00 . A A . 8 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H 0.951 2.015 -20.398 1.00 . A A . 8 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H -0.355 1.498 -21.464 1.00 . A A . 8 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H 1.253 0.794 -21.633 1.00 . A A . 8 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H 1.089 0.641 -18.102 1.00 . A A . 8 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H 2.206 0.078 -19.344 1.00 . A A . 8 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H 1.193 -1.079 -18.479 1.00 . A A . 8 LEU HD23 1 1
1 119 1 1 8 LEU HG H 0.071 -0.845 -20.488 1.00 . A A . 8 LEU HG 1 1
1 120 1 1 8 LEU N N -3.266 -0.887 -19.037 1.00 . A A . 8 LEU N 1 1
1 121 1 1 8 LEU O O -0.851 -1.209 -16.476 1.00 . A A . 8 LEU O 1 1
1 122 1 1 9 PHE C C -4.135 -0.005 -14.478 1.00 . A A . 9 PHE C 1 1
1 123 1 1 9 PHE CA C -2.739 0.231 -15.049 1.00 . A A . 9 PHE CA 1 1
1 124 1 1 9 PHE CB C -2.263 1.644 -14.702 1.00 . A A . 9 PHE CB 1 1
1 125 1 1 9 PHE CD1 C -1.682 1.067 -12.330 1.00 . A A . 9 PHE CD1 1 1
1 126 1 1 9 PHE CD2 C -2.865 3.095 -12.746 1.00 . A A . 9 PHE CD2 1 1
1 127 1 1 9 PHE CE1 C -1.688 1.338 -10.974 1.00 . A A . 9 PHE CE1 1 1
1 128 1 1 9 PHE CE2 C -2.874 3.371 -11.392 1.00 . A A . 9 PHE CE2 1 1
1 129 1 1 9 PHE CG C -2.270 1.941 -13.229 1.00 . A A . 9 PHE CG 1 1
1 130 1 1 9 PHE CZ C -2.284 2.492 -10.505 1.00 . A A . 9 PHE CZ 1 1
1 131 1 1 9 PHE H H -3.434 0.440 -17.038 1.00 . A A . 9 PHE H 1 1
1 132 1 1 9 PHE HA H -2.059 -0.485 -14.612 1.00 . A A . 9 PHE HA 1 1
1 133 1 1 9 PHE HB2 H -1.253 1.773 -15.061 1.00 . A A . 9 PHE HB2 1 1
1 134 1 1 9 PHE HB3 H -2.907 2.362 -15.190 1.00 . A A . 9 PHE HB3 1 1
1 135 1 1 9 PHE HD1 H -1.216 0.164 -12.695 1.00 . A A . 9 PHE HD1 1 1
1 136 1 1 9 PHE HD2 H -3.328 3.783 -13.437 1.00 . A A . 9 PHE HD2 1 1
1 137 1 1 9 PHE HE1 H -1.226 0.649 -10.283 1.00 . A A . 9 PHE HE1 1 1
1 138 1 1 9 PHE HE2 H -3.341 4.275 -11.027 1.00 . A A . 9 PHE HE2 1 1
1 139 1 1 9 PHE HZ H -2.289 2.706 -9.447 1.00 . A A . 9 PHE HZ 1 1
1 140 1 1 9 PHE N N -2.726 0.036 -16.494 1.00 . A A . 9 PHE N 1 1
1 141 1 1 9 PHE O O -5.121 0.537 -14.978 1.00 . A A . 9 PHE O 1 1
1 142 1 1 10 PHE C C -5.483 -0.644 -11.333 1.00 . A A . 10 PHE C 1 1
1 143 1 1 10 PHE CA C -5.480 -1.121 -12.782 1.00 . A A . 10 PHE CA 1 1
1 144 1 1 10 PHE CB C -5.753 -2.626 -12.835 1.00 . A A . 10 PHE CB 1 1
1 145 1 1 10 PHE CD1 C -8.203 -2.284 -13.265 1.00 . A A . 10 PHE CD1 1 1
1 146 1 1 10 PHE CD2 C -7.546 -4.018 -11.765 1.00 . A A . 10 PHE CD2 1 1
1 147 1 1 10 PHE CE1 C -9.531 -2.611 -13.067 1.00 . A A . 10 PHE CE1 1 1
1 148 1 1 10 PHE CE2 C -8.872 -4.350 -11.563 1.00 . A A . 10 PHE CE2 1 1
1 149 1 1 10 PHE CG C -7.196 -2.983 -12.618 1.00 . A A . 10 PHE CG 1 1
1 150 1 1 10 PHE CZ C -9.866 -3.645 -12.215 1.00 . A A . 10 PHE CZ 1 1
1 151 1 1 10 PHE H H -3.385 -1.214 -13.072 1.00 . A A . 10 PHE H 1 1
1 152 1 1 10 PHE HA H -6.258 -0.604 -13.321 1.00 . A A . 10 PHE HA 1 1
1 153 1 1 10 PHE HB2 H -5.460 -3.004 -13.803 1.00 . A A . 10 PHE HB2 1 1
1 154 1 1 10 PHE HB3 H -5.170 -3.117 -12.070 1.00 . A A . 10 PHE HB3 1 1
1 155 1 1 10 PHE HD1 H -7.942 -1.475 -13.932 1.00 . A A . 10 PHE HD1 1 1
1 156 1 1 10 PHE HD2 H -6.771 -4.570 -11.256 1.00 . A A . 10 PHE HD2 1 1
1 157 1 1 10 PHE HE1 H -10.305 -2.058 -13.577 1.00 . A A . 10 PHE HE1 1 1
1 158 1 1 10 PHE HE2 H -9.132 -5.158 -10.896 1.00 . A A . 10 PHE HE2 1 1
1 159 1 1 10 PHE HZ H -10.903 -3.902 -12.059 1.00 . A A . 10 PHE HZ 1 1
1 160 1 1 10 PHE N N -4.207 -0.815 -13.426 1.00 . A A . 10 PHE N 1 1
1 161 1 1 10 PHE O O -4.432 -0.544 -10.700 1.00 . A A . 10 PHE O 1 1
1 162 1 1 11 GLY C C -8.208 0.476 -9.067 1.00 . A A . 11 GLY C 1 1
1 163 1 1 11 GLY CA C -6.785 0.112 -9.441 1.00 . A A . 11 GLY CA 1 1
1 164 1 1 11 GLY H H -7.475 -0.450 -11.363 1.00 . A A . 11 GLY H 1 1
1 165 1 1 11 GLY HA2 H -6.439 -0.669 -8.780 1.00 . A A . 11 GLY HA2 1 1
1 166 1 1 11 GLY HA3 H -6.157 0.981 -9.314 1.00 . A A . 11 GLY HA3 1 1
1 167 1 1 11 GLY N N -6.671 -0.352 -10.812 1.00 . A A . 11 GLY N 1 1
1 168 1 1 11 GLY O O -9.073 0.591 -9.935 1.00 . A A . 11 GLY O 1 1
1 169 1 1 12 TRP C C -9.750 2.342 -6.543 1.00 . A A . 12 TRP C 1 1
1 170 1 1 12 TRP CA C -9.780 1.010 -7.287 1.00 . A A . 12 TRP CA 1 1
1 171 1 1 12 TRP CB C -10.325 -0.089 -6.371 1.00 . A A . 12 TRP CB 1 1
1 172 1 1 12 TRP CD1 C -9.191 0.363 -4.118 1.00 . A A . 12 TRP CD1 1 1
1 173 1 1 12 TRP CD2 C -8.632 -1.592 -5.054 1.00 . A A . 12 TRP CD2 1 1
1 174 1 1 12 TRP CE2 C -7.947 -1.468 -3.831 1.00 . A A . 12 TRP CE2 1 1
1 175 1 1 12 TRP CE3 C -8.437 -2.743 -5.822 1.00 . A A . 12 TRP CE3 1 1
1 176 1 1 12 TRP CG C -9.423 -0.410 -5.220 1.00 . A A . 12 TRP CG 1 1
1 177 1 1 12 TRP CH2 C -6.912 -3.570 -4.132 1.00 . A A . 12 TRP CH2 1 1
1 178 1 1 12 TRP CZ2 C -7.082 -2.453 -3.359 1.00 . A A . 12 TRP CZ2 1 1
1 179 1 1 12 TRP CZ3 C -7.579 -3.720 -5.353 1.00 . A A . 12 TRP CZ3 1 1
1 180 1 1 12 TRP H H -7.719 0.550 -7.129 1.00 . A A . 12 TRP H 1 1
1 181 1 1 12 TRP HA H -10.429 1.106 -8.144 1.00 . A A . 12 TRP HA 1 1
1 182 1 1 12 TRP HB2 H -11.276 0.227 -5.970 1.00 . A A . 12 TRP HB2 1 1
1 183 1 1 12 TRP HB3 H -10.464 -0.991 -6.949 1.00 . A A . 12 TRP HB3 1 1
1 184 1 1 12 TRP HD1 H -9.645 1.327 -3.946 1.00 . A A . 12 TRP HD1 1 1
1 185 1 1 12 TRP HE1 H -7.982 0.086 -2.423 1.00 . A A . 12 TRP HE1 1 1
1 186 1 1 12 TRP HE3 H -8.943 -2.877 -6.766 1.00 . A A . 12 TRP HE3 1 1
1 187 1 1 12 TRP HH2 H -6.249 -4.358 -3.804 1.00 . A A . 12 TRP HH2 1 1
1 188 1 1 12 TRP HZ2 H -6.561 -2.353 -2.418 1.00 . A A . 12 TRP HZ2 1 1
1 189 1 1 12 TRP HZ3 H -7.415 -4.616 -5.933 1.00 . A A . 12 TRP HZ3 1 1
1 190 1 1 12 TRP N N -8.450 0.656 -7.773 1.00 . A A . 12 TRP N 1 1
1 191 1 1 12 TRP NE1 N -8.305 -0.268 -3.278 1.00 . A A . 12 TRP NE1 1 1
1 192 1 1 12 TRP O O -8.880 2.578 -5.705 1.00 . A A . 12 TRP O 1 1
1 193 1 1 13 PHE C C -11.605 4.445 -4.933 1.00 . A A . 13 PHE C 1 1
1 194 1 1 13 PHE CA C -10.792 4.519 -6.221 1.00 . A A . 13 PHE CA 1 1
1 195 1 1 13 PHE CB C -11.419 5.533 -7.178 1.00 . A A . 13 PHE CB 1 1
1 196 1 1 13 PHE CD1 C -9.551 5.298 -8.839 1.00 . A A . 13 PHE CD1 1 1
1 197 1 1 13 PHE CD2 C -10.414 7.479 -8.406 1.00 . A A . 13 PHE CD2 1 1
1 198 1 1 13 PHE CE1 C -8.652 5.830 -9.743 1.00 . A A . 13 PHE CE1 1 1
1 199 1 1 13 PHE CE2 C -9.516 8.017 -9.309 1.00 . A A . 13 PHE CE2 1 1
1 200 1 1 13 PHE CG C -10.442 6.115 -8.161 1.00 . A A . 13 PHE CG 1 1
1 201 1 1 13 PHE CZ C -8.634 7.190 -9.978 1.00 . A A . 13 PHE CZ 1 1
1 202 1 1 13 PHE H H -11.372 2.963 -7.535 1.00 . A A . 13 PHE H 1 1
1 203 1 1 13 PHE HA H -9.788 4.836 -5.981 1.00 . A A . 13 PHE HA 1 1
1 204 1 1 13 PHE HB2 H -12.205 5.051 -7.739 1.00 . A A . 13 PHE HB2 1 1
1 205 1 1 13 PHE HB3 H -11.839 6.346 -6.605 1.00 . A A . 13 PHE HB3 1 1
1 206 1 1 13 PHE HD1 H -9.566 4.233 -8.656 1.00 . A A . 13 PHE HD1 1 1
1 207 1 1 13 PHE HD2 H -11.104 8.125 -7.883 1.00 . A A . 13 PHE HD2 1 1
1 208 1 1 13 PHE HE1 H -7.963 5.182 -10.264 1.00 . A A . 13 PHE HE1 1 1
1 209 1 1 13 PHE HE2 H -9.505 9.081 -9.490 1.00 . A A . 13 PHE HE2 1 1
1 210 1 1 13 PHE HZ H -7.932 7.608 -10.684 1.00 . A A . 13 PHE HZ 1 1
1 211 1 1 13 PHE N N -10.707 3.209 -6.858 1.00 . A A . 13 PHE N 1 1
1 212 1 1 13 PHE O O -12.805 4.172 -4.960 1.00 . A A . 13 PHE O 1 1
1 213 1 1 14 LEU C C -12.706 5.703 -2.419 1.00 . A A . 14 LEU C 1 1
1 214 1 1 14 LEU CA C -11.608 4.647 -2.506 1.00 . A A . 14 LEU CA 1 1
1 215 1 1 14 LEU CB C -10.595 4.851 -1.374 1.00 . A A . 14 LEU CB 1 1
1 216 1 1 14 LEU CD1 C -9.188 6.711 -0.445 1.00 . A A . 14 LEU CD1 1 1
1 217 1 1 14 LEU CD2 C -8.214 5.125 -2.115 1.00 . A A . 14 LEU CD2 1 1
1 218 1 1 14 LEU CG C -9.474 5.852 -1.668 1.00 . A A . 14 LEU CG 1 1
1 219 1 1 14 LEU H H -9.987 4.899 -3.850 1.00 . A A . 14 LEU H 1 1
1 220 1 1 14 LEU HA H -12.057 3.671 -2.399 1.00 . A A . 14 LEU HA 1 1
1 221 1 1 14 LEU HB2 H -11.132 5.189 -0.500 1.00 . A A . 14 LEU HB2 1 1
1 222 1 1 14 LEU HB3 H -10.143 3.896 -1.149 1.00 . A A . 14 LEU HB3 1 1
1 223 1 1 14 LEU HD11 H -8.944 7.715 -0.759 1.00 . A A . 14 LEU HD11 1 1
1 224 1 1 14 LEU HD12 H -8.357 6.292 0.102 1.00 . A A . 14 LEU HD12 1 1
1 225 1 1 14 LEU HD13 H -10.062 6.736 0.190 1.00 . A A . 14 LEU HD13 1 1
1 226 1 1 14 LEU HD21 H -7.598 5.795 -2.696 1.00 . A A . 14 LEU HD21 1 1
1 227 1 1 14 LEU HD22 H -8.486 4.272 -2.718 1.00 . A A . 14 LEU HD22 1 1
1 228 1 1 14 LEU HD23 H -7.665 4.792 -1.247 1.00 . A A . 14 LEU HD23 1 1
1 229 1 1 14 LEU HG H -9.786 6.507 -2.469 1.00 . A A . 14 LEU HG 1 1
1 230 1 1 14 LEU N N -10.943 4.688 -3.806 1.00 . A A . 14 LEU N 1 1
1 231 1 1 14 LEU O O -12.566 6.804 -2.950 1.00 . A A . 14 LEU O 1 1
1 232 1 1 15 LEU C C -14.515 7.515 -0.809 1.00 . A A . 15 LEU C 1 1
1 233 1 1 15 LEU CA C -14.927 6.267 -1.588 1.00 . A A . 15 LEU CA 1 1
1 234 1 1 15 LEU CB C -16.079 5.559 -0.871 1.00 . A A . 15 LEU CB 1 1
1 235 1 1 15 LEU CD1 C -18.189 6.187 -2.073 1.00 . A A . 15 LEU CD1 1 1
1 236 1 1 15 LEU CD2 C -18.203 5.915 0.414 1.00 . A A . 15 LEU CD2 1 1
1 237 1 1 15 LEU CG C -17.385 6.354 -0.793 1.00 . A A . 15 LEU CG 1 1
1 238 1 1 15 LEU H H -13.850 4.461 -1.348 1.00 . A A . 15 LEU H 1 1
1 239 1 1 15 LEU HA H -15.255 6.561 -2.574 1.00 . A A . 15 LEU HA 1 1
1 240 1 1 15 LEU HB2 H -16.279 4.630 -1.385 1.00 . A A . 15 LEU HB2 1 1
1 241 1 1 15 LEU HB3 H -15.763 5.332 0.136 1.00 . A A . 15 LEU HB3 1 1
1 242 1 1 15 LEU HD11 H -17.523 6.214 -2.922 1.00 . A A . 15 LEU HD11 1 1
1 243 1 1 15 LEU HD12 H -18.908 6.989 -2.153 1.00 . A A . 15 LEU HD12 1 1
1 244 1 1 15 LEU HD13 H -18.707 5.239 -2.051 1.00 . A A . 15 LEU HD13 1 1
1 245 1 1 15 LEU HD21 H -17.548 5.476 1.151 1.00 . A A . 15 LEU HD21 1 1
1 246 1 1 15 LEU HD22 H -18.937 5.186 0.104 1.00 . A A . 15 LEU HD22 1 1
1 247 1 1 15 LEU HD23 H -18.704 6.771 0.840 1.00 . A A . 15 LEU HD23 1 1
1 248 1 1 15 LEU HG H -17.154 7.403 -0.677 1.00 . A A . 15 LEU HG 1 1
1 249 1 1 15 LEU N N -13.800 5.355 -1.747 1.00 . A A . 15 LEU N 1 1
1 250 1 1 15 LEU O O -13.749 7.432 0.152 1.00 . A A . 15 LEU O 1 1
1 251 1 1 16 PRO C C -14.888 9.895 0.965 1.00 . A A . 16 PRO C 1 1
1 252 1 1 16 PRO CA C -14.703 9.965 -0.549 1.00 . A A . 16 PRO CA 1 1
1 253 1 1 16 PRO CB C -15.697 10.965 -1.165 1.00 . A A . 16 PRO CB 1 1
1 254 1 1 16 PRO CD C -15.936 8.896 -2.340 1.00 . A A . 16 PRO CD 1 1
1 255 1 1 16 PRO CG C -16.672 10.141 -1.942 1.00 . A A . 16 PRO CG 1 1
1 256 1 1 16 PRO HA H -13.694 10.281 -0.768 1.00 . A A . 16 PRO HA 1 1
1 257 1 1 16 PRO HB2 H -16.191 11.516 -0.377 1.00 . A A . 16 PRO HB2 1 1
1 258 1 1 16 PRO HB3 H -15.165 11.651 -1.807 1.00 . A A . 16 PRO HB3 1 1
1 259 1 1 16 PRO HD2 H -16.620 8.067 -2.440 1.00 . A A . 16 PRO HD2 1 1
1 260 1 1 16 PRO HD3 H -15.391 9.054 -3.259 1.00 . A A . 16 PRO HD3 1 1
1 261 1 1 16 PRO HG2 H -17.520 9.893 -1.323 1.00 . A A . 16 PRO HG2 1 1
1 262 1 1 16 PRO HG3 H -16.992 10.684 -2.821 1.00 . A A . 16 PRO HG3 1 1
1 263 1 1 16 PRO N N -15.020 8.697 -1.212 1.00 . A A . 16 PRO N 1 1
1 264 1 1 16 PRO O O -14.244 10.631 1.712 1.00 . A A . 16 PRO O 1 1
1 265 1 1 17 GLU C C -14.875 8.136 3.532 1.00 . A A . 17 GLU C 1 1
1 266 1 1 17 GLU CA C -16.034 8.844 2.837 1.00 . A A . 17 GLU CA 1 1
1 267 1 1 17 GLU CB C -17.329 8.056 3.049 1.00 . A A . 17 GLU CB 1 1
1 268 1 1 17 GLU CD C -19.854 8.099 3.123 1.00 . A A . 17 GLU CD 1 1
1 269 1 1 17 GLU CG C -18.586 8.884 2.844 1.00 . A A . 17 GLU CG 1 1
1 270 1 1 17 GLU H H -16.252 8.447 0.768 1.00 . A A . 17 GLU H 1 1
1 271 1 1 17 GLU HA H -16.149 9.828 3.266 1.00 . A A . 17 GLU HA 1 1
1 272 1 1 17 GLU HB2 H -17.351 7.228 2.355 1.00 . A A . 17 GLU HB2 1 1
1 273 1 1 17 GLU HB3 H -17.339 7.669 4.057 1.00 . A A . 17 GLU HB3 1 1
1 274 1 1 17 GLU HG2 H -18.554 9.734 3.508 1.00 . A A . 17 GLU HG2 1 1
1 275 1 1 17 GLU HG3 H -18.611 9.228 1.820 1.00 . A A . 17 GLU HG3 1 1
1 276 1 1 17 GLU N N -15.770 9.007 1.412 1.00 . A A . 17 GLU N 1 1
1 277 1 1 17 GLU O O -14.423 8.559 4.597 1.00 . A A . 17 GLU O 1 1
1 278 1 1 17 GLU OE1 O -19.796 7.145 3.926 1.00 . A A . 17 GLU OE1 1 1
1 279 1 1 17 GLU OE2 O -20.903 8.440 2.538 1.00 . A A . 17 GLU OE2 1 1
1 280 1 1 18 GLU C C -12.034 7.136 3.604 1.00 . A A . 18 GLU C 1 1
1 281 1 1 18 GLU CA C -13.295 6.284 3.487 1.00 . A A . 18 GLU CA 1 1
1 282 1 1 18 GLU CB C -13.014 5.052 2.625 1.00 . A A . 18 GLU CB 1 1
1 283 1 1 18 GLU CD C -14.879 3.752 3.727 1.00 . A A . 18 GLU CD 1 1
1 284 1 1 18 GLU CG C -14.231 4.166 2.420 1.00 . A A . 18 GLU CG 1 1
1 285 1 1 18 GLU H H -14.802 6.765 2.079 1.00 . A A . 18 GLU H 1 1
1 286 1 1 18 GLU HA H -13.588 5.961 4.475 1.00 . A A . 18 GLU HA 1 1
1 287 1 1 18 GLU HB2 H -12.664 5.378 1.656 1.00 . A A . 18 GLU HB2 1 1
1 288 1 1 18 GLU HB3 H -12.242 4.465 3.099 1.00 . A A . 18 GLU HB3 1 1
1 289 1 1 18 GLU HG2 H -14.957 4.703 1.830 1.00 . A A . 18 GLU HG2 1 1
1 290 1 1 18 GLU HG3 H -13.925 3.275 1.889 1.00 . A A . 18 GLU HG3 1 1
1 291 1 1 18 GLU N N -14.399 7.054 2.925 1.00 . A A . 18 GLU N 1 1
1 292 1 1 18 GLU O O -11.385 7.157 4.650 1.00 . A A . 18 GLU O 1 1
1 293 1 1 18 GLU OE1 O -14.204 3.828 4.775 1.00 . A A . 18 GLU OE1 1 1
1 294 1 1 18 GLU OE2 O -16.061 3.353 3.702 1.00 . A A . 18 GLU OE2 1 1
1 295 1 1 19 GLU C C -10.522 9.664 3.684 1.00 . A A . 19 GLU C 1 1
1 296 1 1 19 GLU CA C -10.506 8.687 2.514 1.00 . A A . 19 GLU CA 1 1
1 297 1 1 19 GLU CB C -10.414 9.455 1.195 1.00 . A A . 19 GLU CB 1 1
1 298 1 1 19 GLU CD C -11.342 11.367 -0.171 1.00 . A A . 19 GLU CD 1 1
1 299 1 1 19 GLU CG C -11.602 10.366 0.938 1.00 . A A . 19 GLU CG 1 1
1 300 1 1 19 GLU H H -12.247 7.778 1.721 1.00 . A A . 19 GLU H 1 1
1 301 1 1 19 GLU HA H -9.639 8.048 2.607 1.00 . A A . 19 GLU HA 1 1
1 302 1 1 19 GLU HB2 H -9.519 10.060 1.205 1.00 . A A . 19 GLU HB2 1 1
1 303 1 1 19 GLU HB3 H -10.349 8.748 0.382 1.00 . A A . 19 GLU HB3 1 1
1 304 1 1 19 GLU HG2 H -12.450 9.760 0.662 1.00 . A A . 19 GLU HG2 1 1
1 305 1 1 19 GLU HG3 H -11.827 10.908 1.845 1.00 . A A . 19 GLU HG3 1 1
1 306 1 1 19 GLU N N -11.691 7.835 2.526 1.00 . A A . 19 GLU N 1 1
1 307 1 1 19 GLU O O -9.478 9.991 4.249 1.00 . A A . 19 GLU O 1 1
1 308 1 1 19 GLU OE1 O -10.789 10.963 -1.216 1.00 . A A . 19 GLU OE1 1 1
1 309 1 1 19 GLU OE2 O -11.690 12.553 0.004 1.00 . A A . 19 GLU OE2 1 1
1 310 1 1 20 GLU C C -11.511 10.388 6.477 1.00 . A A . 20 GLU C 1 1
1 311 1 1 20 GLU CA C -11.867 11.059 5.155 1.00 . A A . 20 GLU CA 1 1
1 312 1 1 20 GLU CB C -13.300 11.592 5.208 1.00 . A A . 20 GLU CB 1 1
1 313 1 1 20 GLU CD C -13.225 14.027 4.539 1.00 . A A . 20 GLU CD 1 1
1 314 1 1 20 GLU CG C -13.395 13.036 5.673 1.00 . A A . 20 GLU CG 1 1
1 315 1 1 20 GLU H H -12.512 9.824 3.562 1.00 . A A . 20 GLU H 1 1
1 316 1 1 20 GLU HA H -11.190 11.883 4.988 1.00 . A A . 20 GLU HA 1 1
1 317 1 1 20 GLU HB2 H -13.734 11.526 4.222 1.00 . A A . 20 GLU HB2 1 1
1 318 1 1 20 GLU HB3 H -13.875 10.980 5.886 1.00 . A A . 20 GLU HB3 1 1
1 319 1 1 20 GLU HG2 H -14.362 13.192 6.127 1.00 . A A . 20 GLU HG2 1 1
1 320 1 1 20 GLU HG3 H -12.621 13.216 6.407 1.00 . A A . 20 GLU HG3 1 1
1 321 1 1 20 GLU N N -11.715 10.123 4.048 1.00 . A A . 20 GLU N 1 1
1 322 1 1 20 GLU O O -10.796 10.956 7.302 1.00 . A A . 20 GLU O 1 1
1 323 1 1 20 GLU OE1 O -12.094 14.156 4.027 1.00 . A A . 20 GLU OE1 1 1
1 324 1 1 20 GLU OE2 O -14.225 14.673 4.161 1.00 . A A . 20 GLU OE2 1 1
1 325 1 1 21 ARG C C -10.299 7.945 7.927 1.00 . A A . 21 ARG C 1 1
1 326 1 1 21 ARG CA C -11.750 8.419 7.887 1.00 . A A . 21 ARG CA 1 1
1 327 1 1 21 ARG CB C -12.696 7.220 7.986 1.00 . A A . 21 ARG CB 1 1
1 328 1 1 21 ARG CD C -13.190 6.714 10.397 1.00 . A A . 21 ARG CD 1 1
1 329 1 1 21 ARG CG C -13.710 7.338 9.111 1.00 . A A . 21 ARG CG 1 1
1 330 1 1 21 ARG CZ C -13.517 4.619 11.652 1.00 . A A . 21 ARG CZ 1 1
1 331 1 1 21 ARG H H -12.577 8.773 5.971 1.00 . A A . 21 ARG H 1 1
1 332 1 1 21 ARG HA H -11.924 9.075 8.726 1.00 . A A . 21 ARG HA 1 1
1 333 1 1 21 ARG HB2 H -13.235 7.124 7.054 1.00 . A A . 21 ARG HB2 1 1
1 334 1 1 21 ARG HB3 H -12.114 6.325 8.148 1.00 . A A . 21 ARG HB3 1 1
1 335 1 1 21 ARG HD2 H -12.113 6.791 10.408 1.00 . A A . 21 ARG HD2 1 1
1 336 1 1 21 ARG HD3 H -13.599 7.258 11.236 1.00 . A A . 21 ARG HD3 1 1
1 337 1 1 21 ARG HE H -13.872 4.853 9.702 1.00 . A A . 21 ARG HE 1 1
1 338 1 1 21 ARG HG2 H -13.917 8.384 9.289 1.00 . A A . 21 ARG HG2 1 1
1 339 1 1 21 ARG HG3 H -14.619 6.834 8.819 1.00 . A A . 21 ARG HG3 1 1
1 340 1 1 21 ARG HH11 H -12.833 6.164 12.764 1.00 . A A . 21 ARG HH11 1 1
1 341 1 1 21 ARG HH12 H -13.071 4.679 13.622 1.00 . A A . 21 ARG HH12 1 1
1 342 1 1 21 ARG HH21 H -14.187 2.899 10.829 1.00 . A A . 21 ARG HH21 1 1
1 343 1 1 21 ARG HH22 H -13.840 2.825 12.524 1.00 . A A . 21 ARG HH22 1 1
1 344 1 1 21 ARG N N -12.015 9.172 6.668 1.00 . A A . 21 ARG N 1 1
1 345 1 1 21 ARG NE N -13.567 5.308 10.513 1.00 . A A . 21 ARG NE 1 1
1 346 1 1 21 ARG NH1 N -13.107 5.202 12.770 1.00 . A A . 21 ARG NH1 1 1
1 347 1 1 21 ARG NH2 N -13.878 3.343 11.669 1.00 . A A . 21 ARG NH2 1 1
1 348 1 1 21 ARG O O -9.622 8.072 8.947 1.00 . A A . 21 ARG O 1 1
1 349 1 1 22 ILE C C -7.456 8.033 6.953 1.00 . A A . 22 ILE C 1 1
1 350 1 1 22 ILE CA C -8.459 6.908 6.717 1.00 . A A . 22 ILE CA 1 1
1 351 1 1 22 ILE CB C -8.182 6.263 5.344 1.00 . A A . 22 ILE CB 1 1
1 352 1 1 22 ILE CD1 C -9.429 4.933 3.569 1.00 . A A . 22 ILE CD1 1 1
1 353 1 1 22 ILE CG1 C -9.218 5.177 5.046 1.00 . A A . 22 ILE CG1 1 1
1 354 1 1 22 ILE CG2 C -6.775 5.683 5.301 1.00 . A A . 22 ILE CG2 1 1
1 355 1 1 22 ILE H H -10.417 7.328 6.029 1.00 . A A . 22 ILE H 1 1
1 356 1 1 22 ILE HA H -8.324 6.155 7.480 1.00 . A A . 22 ILE HA 1 1
1 357 1 1 22 ILE HB H -8.250 7.032 4.590 1.00 . A A . 22 ILE HB 1 1
1 358 1 1 22 ILE HD11 H -8.696 5.490 3.003 1.00 . A A . 22 ILE HD11 1 1
1 359 1 1 22 ILE HD12 H -10.421 5.259 3.288 1.00 . A A . 22 ILE HD12 1 1
1 360 1 1 22 ILE HD13 H -9.323 3.879 3.357 1.00 . A A . 22 ILE HD13 1 1
1 361 1 1 22 ILE HG12 H -8.893 4.248 5.491 1.00 . A A . 22 ILE HG12 1 1
1 362 1 1 22 ILE HG13 H -10.165 5.464 5.476 1.00 . A A . 22 ILE HG13 1 1
1 363 1 1 22 ILE HG21 H -6.099 6.410 4.878 1.00 . A A . 22 ILE HG21 1 1
1 364 1 1 22 ILE HG22 H -6.772 4.791 4.692 1.00 . A A . 22 ILE HG22 1 1
1 365 1 1 22 ILE HG23 H -6.457 5.435 6.303 1.00 . A A . 22 ILE HG23 1 1
1 366 1 1 22 ILE N N -9.828 7.400 6.810 1.00 . A A . 22 ILE N 1 1
1 367 1 1 22 ILE O O -6.486 7.869 7.693 1.00 . A A . 22 ILE O 1 1
1 368 1 1 23 LYS C C -6.725 10.769 7.918 1.00 . A A . 23 LYS C 1 1
1 369 1 1 23 LYS CA C -6.811 10.328 6.460 1.00 . A A . 23 LYS CA 1 1
1 370 1 1 23 LYS CB C -7.304 11.488 5.593 1.00 . A A . 23 LYS CB 1 1
1 371 1 1 23 LYS CD C -5.931 12.798 3.942 1.00 . A A . 23 LYS CD 1 1
1 372 1 1 23 LYS CE C -6.957 13.683 3.250 1.00 . A A . 23 LYS CE 1 1
1 373 1 1 23 LYS CG C -6.272 12.590 5.409 1.00 . A A . 23 LYS CG 1 1
1 374 1 1 23 LYS H H -8.485 9.248 5.741 1.00 . A A . 23 LYS H 1 1
1 375 1 1 23 LYS HA H -5.828 10.034 6.127 1.00 . A A . 23 LYS HA 1 1
1 376 1 1 23 LYS HB2 H -7.571 11.105 4.619 1.00 . A A . 23 LYS HB2 1 1
1 377 1 1 23 LYS HB3 H -8.181 11.919 6.053 1.00 . A A . 23 LYS HB3 1 1
1 378 1 1 23 LYS HD2 H -4.960 13.268 3.871 1.00 . A A . 23 LYS HD2 1 1
1 379 1 1 23 LYS HD3 H -5.905 11.838 3.448 1.00 . A A . 23 LYS HD3 1 1
1 380 1 1 23 LYS HE2 H -7.177 13.265 2.278 1.00 . A A . 23 LYS HE2 1 1
1 381 1 1 23 LYS HE3 H -7.858 13.701 3.846 1.00 . A A . 23 LYS HE3 1 1
1 382 1 1 23 LYS HG2 H -6.668 13.511 5.810 1.00 . A A . 23 LYS HG2 1 1
1 383 1 1 23 LYS HG3 H -5.373 12.320 5.943 1.00 . A A . 23 LYS HG3 1 1
1 384 1 1 23 LYS HZ1 H -5.576 15.076 2.530 1.00 . A A . 23 LYS HZ1 1 1
1 385 1 1 23 LYS HZ2 H -6.285 15.512 4.003 1.00 . A A . 23 LYS HZ2 1 1
1 386 1 1 23 LYS HZ3 H -7.169 15.645 2.568 1.00 . A A . 23 LYS HZ3 1 1
1 387 1 1 23 LYS N N -7.696 9.177 6.318 1.00 . A A . 23 LYS N 1 1
1 388 1 1 23 LYS NZ N -6.462 15.076 3.075 1.00 . A A . 23 LYS NZ 1 1
1 389 1 1 23 LYS O O -5.645 11.087 8.417 1.00 . A A . 23 LYS O 1 1
1 390 1 1 24 CYS C C -7.060 10.259 10.856 1.00 . A A . 24 CYS C 1 1
1 391 1 1 24 CYS CA C -7.920 11.182 9.997 1.00 . A A . 24 CYS CA 1 1
1 392 1 1 24 CYS CB C -9.365 11.167 10.500 1.00 . A A . 24 CYS CB 1 1
1 393 1 1 24 CYS H H -8.696 10.516 8.143 1.00 . A A . 24 CYS H 1 1
1 394 1 1 24 CYS HA H -7.533 12.187 10.071 1.00 . A A . 24 CYS HA 1 1
1 395 1 1 24 CYS HB2 H -9.813 10.215 10.257 1.00 . A A . 24 CYS HB2 1 1
1 396 1 1 24 CYS HB3 H -9.366 11.295 11.573 1.00 . A A . 24 CYS HB3 1 1
1 397 1 1 24 CYS HG H -10.753 12.993 10.508 1.00 . A A . 24 CYS HG 1 1
1 398 1 1 24 CYS N N -7.868 10.783 8.596 1.00 . A A . 24 CYS N 1 1
1 399 1 1 24 CYS O O -6.442 10.697 11.827 1.00 . A A . 24 CYS O 1 1
1 400 1 1 24 CYS SG S -10.407 12.461 9.788 1.00 . A A . 24 CYS SG 1 1
1 401 1 1 25 ALA C C -4.751 8.178 10.964 1.00 . A A . 25 ALA C 1 1
1 402 1 1 25 ALA CA C -6.242 7.998 11.226 1.00 . A A . 25 ALA CA 1 1
1 403 1 1 25 ALA CB C -6.679 6.589 10.851 1.00 . A A . 25 ALA CB 1 1
1 404 1 1 25 ALA H H -7.540 8.695 9.707 1.00 . A A . 25 ALA H 1 1
1 405 1 1 25 ALA HA H -6.432 8.141 12.280 1.00 . A A . 25 ALA HA 1 1
1 406 1 1 25 ALA HB1 H -6.311 5.890 11.589 1.00 . A A . 25 ALA HB1 1 1
1 407 1 1 25 ALA HB2 H -6.278 6.334 9.882 1.00 . A A . 25 ALA HB2 1 1
1 408 1 1 25 ALA HB3 H -7.758 6.544 10.818 1.00 . A A . 25 ALA HB3 1 1
1 409 1 1 25 ALA N N -7.026 8.982 10.490 1.00 . A A . 25 ALA N 1 1
1 410 1 1 25 ALA O O -3.935 8.099 11.881 1.00 . A A . 25 ALA O 1 1
1 411 1 1 26 THR C C -2.410 9.821 10.036 1.00 . A A . 26 THR C 1 1
1 412 1 1 26 THR CA C -3.008 8.614 9.322 1.00 . A A . 26 THR CA 1 1
1 413 1 1 26 THR CB C -2.893 8.795 7.807 1.00 . A A . 26 THR CB 1 1
1 414 1 1 26 THR CG2 C -1.466 8.760 7.307 1.00 . A A . 26 THR CG2 1 1
1 415 1 1 26 THR H H -5.098 8.474 9.017 1.00 . A A . 26 THR H 1 1
1 416 1 1 26 THR HA H -2.460 7.730 9.612 1.00 . A A . 26 THR HA 1 1
1 417 1 1 26 THR HB H -3.316 9.752 7.536 1.00 . A A . 26 THR HB 1 1
1 418 1 1 26 THR HG1 H -3.894 8.110 6.269 1.00 . A A . 26 THR HG1 1 1
1 419 1 1 26 THR HG21 H -1.395 9.312 6.381 1.00 . A A . 26 THR HG21 1 1
1 420 1 1 26 THR HG22 H -1.168 7.735 7.139 1.00 . A A . 26 THR HG22 1 1
1 421 1 1 26 THR HG23 H -0.815 9.208 8.043 1.00 . A A . 26 THR HG23 1 1
1 422 1 1 26 THR N N -4.402 8.422 9.705 1.00 . A A . 26 THR N 1 1
1 423 1 1 26 THR O O -1.300 9.757 10.563 1.00 . A A . 26 THR O 1 1
1 424 1 1 26 THR OG1 O -3.613 7.782 7.126 1.00 . A A . 26 THR OG1 1 1
1 425 1 1 27 MET C C -2.454 11.910 12.188 1.00 . A A . 27 MET C 1 1
1 426 1 1 27 MET CA C -2.699 12.145 10.701 1.00 . A A . 27 MET CA 1 1
1 427 1 1 27 MET CB C -3.726 13.264 10.509 1.00 . A A . 27 MET CB 1 1
1 428 1 1 27 MET CE C -3.291 17.179 11.221 1.00 . A A . 27 MET CE 1 1
1 429 1 1 27 MET CG C -3.104 14.613 10.192 1.00 . A A . 27 MET CG 1 1
1 430 1 1 27 MET H H -4.031 10.912 9.613 1.00 . A A . 27 MET H 1 1
1 431 1 1 27 MET HA H -1.769 12.439 10.237 1.00 . A A . 27 MET HA 1 1
1 432 1 1 27 MET HB2 H -4.385 12.995 9.697 1.00 . A A . 27 MET HB2 1 1
1 433 1 1 27 MET HB3 H -4.307 13.363 11.415 1.00 . A A . 27 MET HB3 1 1
1 434 1 1 27 MET HE1 H -4.105 17.080 10.518 1.00 . A A . 27 MET HE1 1 1
1 435 1 1 27 MET HE2 H -2.492 17.744 10.767 1.00 . A A . 27 MET HE2 1 1
1 436 1 1 27 MET HE3 H -3.640 17.693 12.104 1.00 . A A . 27 MET HE3 1 1
1 437 1 1 27 MET HG2 H -2.200 14.452 9.623 1.00 . A A . 27 MET HG2 1 1
1 438 1 1 27 MET HG3 H -3.802 15.186 9.600 1.00 . A A . 27 MET HG3 1 1
1 439 1 1 27 MET N N -3.155 10.922 10.050 1.00 . A A . 27 MET N 1 1
1 440 1 1 27 MET O O -1.411 12.288 12.722 1.00 . A A . 27 MET O 1 1
1 441 1 1 27 MET SD S -2.692 15.553 11.674 1.00 . A A . 27 MET SD 1 1
1 442 1 1 28 ASP C C -2.084 10.130 14.560 1.00 . A A . 28 ASP C 1 1
1 443 1 1 28 ASP CA C -3.309 10.994 14.275 1.00 . A A . 28 ASP CA 1 1
1 444 1 1 28 ASP CB C -4.571 10.289 14.775 1.00 . A A . 28 ASP CB 1 1
1 445 1 1 28 ASP CG C -4.599 10.154 16.284 1.00 . A A . 28 ASP CG 1 1
1 446 1 1 28 ASP H H -4.227 11.003 12.368 1.00 . A A . 28 ASP H 1 1
1 447 1 1 28 ASP HA H -3.201 11.933 14.795 1.00 . A A . 28 ASP HA 1 1
1 448 1 1 28 ASP HB2 H -5.438 10.855 14.467 1.00 . A A . 28 ASP HB2 1 1
1 449 1 1 28 ASP HB3 H -4.620 9.301 14.341 1.00 . A A . 28 ASP HB3 1 1
1 450 1 1 28 ASP N N -3.421 11.282 12.849 1.00 . A A . 28 ASP N 1 1
1 451 1 1 28 ASP O O -1.450 10.261 15.607 1.00 . A A . 28 ASP O 1 1
1 452 1 1 28 ASP OD1 O -4.934 11.147 16.963 1.00 . A A . 28 ASP OD1 1 1
1 453 1 1 28 ASP OD2 O -4.284 9.055 16.787 1.00 . A A . 28 ASP OD2 1 1
1 454 1 1 29 PHE C C 0.693 9.166 13.791 1.00 . A A . 29 PHE C 1 1
1 455 1 1 29 PHE CA C -0.607 8.365 13.768 1.00 . A A . 29 PHE CA 1 1
1 456 1 1 29 PHE CB C -0.577 7.342 12.627 1.00 . A A . 29 PHE CB 1 1
1 457 1 1 29 PHE CD1 C 0.805 5.394 13.399 1.00 . A A . 29 PHE CD1 1 1
1 458 1 1 29 PHE CD2 C 1.721 6.852 11.749 1.00 . A A . 29 PHE CD2 1 1
1 459 1 1 29 PHE CE1 C 1.957 4.630 13.367 1.00 . A A . 29 PHE CE1 1 1
1 460 1 1 29 PHE CE2 C 2.875 6.092 11.712 1.00 . A A . 29 PHE CE2 1 1
1 461 1 1 29 PHE CG C 0.675 6.511 12.591 1.00 . A A . 29 PHE CG 1 1
1 462 1 1 29 PHE CZ C 2.993 4.980 12.523 1.00 . A A . 29 PHE CZ 1 1
1 463 1 1 29 PHE H H -2.300 9.195 12.807 1.00 . A A . 29 PHE H 1 1
1 464 1 1 29 PHE HA H -0.710 7.841 14.706 1.00 . A A . 29 PHE HA 1 1
1 465 1 1 29 PHE HB2 H -1.416 6.672 12.734 1.00 . A A . 29 PHE HB2 1 1
1 466 1 1 29 PHE HB3 H -0.659 7.864 11.684 1.00 . A A . 29 PHE HB3 1 1
1 467 1 1 29 PHE HD1 H -0.004 5.119 14.058 1.00 . A A . 29 PHE HD1 1 1
1 468 1 1 29 PHE HD2 H 1.630 7.721 11.116 1.00 . A A . 29 PHE HD2 1 1
1 469 1 1 29 PHE HE1 H 2.047 3.761 14.001 1.00 . A A . 29 PHE HE1 1 1
1 470 1 1 29 PHE HE2 H 3.683 6.369 11.052 1.00 . A A . 29 PHE HE2 1 1
1 471 1 1 29 PHE HZ H 3.893 4.385 12.496 1.00 . A A . 29 PHE HZ 1 1
1 472 1 1 29 PHE N N -1.757 9.250 13.620 1.00 . A A . 29 PHE N 1 1
1 473 1 1 29 PHE O O 1.495 9.038 14.715 1.00 . A A . 29 PHE O 1 1
1 474 1 1 30 LEU C C 2.307 11.634 13.934 1.00 . A A . 30 LEU C 1 1
1 475 1 1 30 LEU CA C 2.096 10.810 12.666 1.00 . A A . 30 LEU CA 1 1
1 476 1 1 30 LEU CB C 2.005 11.737 11.453 1.00 . A A . 30 LEU CB 1 1
1 477 1 1 30 LEU CD1 C 1.249 11.786 9.063 1.00 . A A . 30 LEU CD1 1 1
1 478 1 1 30 LEU CD2 C 3.521 10.910 9.637 1.00 . A A . 30 LEU CD2 1 1
1 479 1 1 30 LEU CG C 2.076 11.035 10.095 1.00 . A A . 30 LEU CG 1 1
1 480 1 1 30 LEU H H 0.218 10.045 12.059 1.00 . A A . 30 LEU H 1 1
1 481 1 1 30 LEU HA H 2.939 10.148 12.538 1.00 . A A . 30 LEU HA 1 1
1 482 1 1 30 LEU HB2 H 1.071 12.277 11.508 1.00 . A A . 30 LEU HB2 1 1
1 483 1 1 30 LEU HB3 H 2.816 12.448 11.507 1.00 . A A . 30 LEU HB3 1 1
1 484 1 1 30 LEU HD11 H 0.993 11.118 8.253 1.00 . A A . 30 LEU HD11 1 1
1 485 1 1 30 LEU HD12 H 1.822 12.617 8.678 1.00 . A A . 30 LEU HD12 1 1
1 486 1 1 30 LEU HD13 H 0.346 12.155 9.525 1.00 . A A . 30 LEU HD13 1 1
1 487 1 1 30 LEU HD21 H 3.545 10.593 8.604 1.00 . A A . 30 LEU HD21 1 1
1 488 1 1 30 LEU HD22 H 4.032 10.182 10.249 1.00 . A A . 30 LEU HD22 1 1
1 489 1 1 30 LEU HD23 H 4.013 11.867 9.730 1.00 . A A . 30 LEU HD23 1 1
1 490 1 1 30 LEU HG H 1.667 10.040 10.191 1.00 . A A . 30 LEU HG 1 1
1 491 1 1 30 LEU N N 0.894 9.989 12.767 1.00 . A A . 30 LEU N 1 1
1 492 1 1 30 LEU O O 3.440 11.868 14.352 1.00 . A A . 30 LEU O 1 1
1 493 1 1 31 LYS C C 1.731 12.014 16.941 1.00 . A A . 31 LYS C 1 1
1 494 1 1 31 LYS CA C 1.275 12.866 15.761 1.00 . A A . 31 LYS CA 1 1
1 495 1 1 31 LYS CB C -0.089 13.489 16.065 1.00 . A A . 31 LYS CB 1 1
1 496 1 1 31 LYS CD C -0.426 14.401 18.383 1.00 . A A . 31 LYS CD 1 1
1 497 1 1 31 LYS CE C -0.887 15.648 19.120 1.00 . A A . 31 LYS CE 1 1
1 498 1 1 31 LYS CG C -0.010 14.719 16.955 1.00 . A A . 31 LYS CG 1 1
1 499 1 1 31 LYS H H 0.332 11.851 14.160 1.00 . A A . 31 LYS H 1 1
1 500 1 1 31 LYS HA H 1.995 13.656 15.602 1.00 . A A . 31 LYS HA 1 1
1 501 1 1 31 LYS HB2 H -0.555 13.776 15.134 1.00 . A A . 31 LYS HB2 1 1
1 502 1 1 31 LYS HB3 H -0.707 12.752 16.555 1.00 . A A . 31 LYS HB3 1 1
1 503 1 1 31 LYS HD2 H -1.237 13.687 18.362 1.00 . A A . 31 LYS HD2 1 1
1 504 1 1 31 LYS HD3 H 0.417 13.974 18.907 1.00 . A A . 31 LYS HD3 1 1
1 505 1 1 31 LYS HE2 H -1.157 16.401 18.395 1.00 . A A . 31 LYS HE2 1 1
1 506 1 1 31 LYS HE3 H -1.752 15.398 19.717 1.00 . A A . 31 LYS HE3 1 1
1 507 1 1 31 LYS HG2 H 1.006 15.083 16.961 1.00 . A A . 31 LYS HG2 1 1
1 508 1 1 31 LYS HG3 H -0.666 15.480 16.560 1.00 . A A . 31 LYS HG3 1 1
1 509 1 1 31 LYS HZ1 H 0.147 17.232 20.006 1.00 . A A . 31 LYS HZ1 1 1
1 510 1 1 31 LYS HZ2 H 1.112 15.882 19.680 1.00 . A A . 31 LYS HZ2 1 1
1 511 1 1 31 LYS HZ3 H 0.034 15.856 20.983 1.00 . A A . 31 LYS HZ3 1 1
1 512 1 1 31 LYS N N 1.208 12.070 14.541 1.00 . A A . 31 LYS N 1 1
1 513 1 1 31 LYS NZ N 0.176 16.193 20.009 1.00 . A A . 31 LYS NZ 1 1
1 514 1 1 31 LYS O O 2.589 12.426 17.723 1.00 . A A . 31 LYS O 1 1
1 515 1 1 32 THR C C 2.891 9.319 17.931 1.00 . A A . 32 THR C 1 1
1 516 1 1 32 THR CA C 1.502 9.913 18.146 1.00 . A A . 32 THR CA 1 1
1 517 1 1 32 THR CB C 0.467 8.792 18.252 1.00 . A A . 32 THR CB 1 1
1 518 1 1 32 THR CG2 C 0.733 7.838 19.396 1.00 . A A . 32 THR CG2 1 1
1 519 1 1 32 THR H H 0.478 10.550 16.407 1.00 . A A . 32 THR H 1 1
1 520 1 1 32 THR HA H 1.503 10.478 19.066 1.00 . A A . 32 THR HA 1 1
1 521 1 1 32 THR HB H 0.476 8.219 17.335 1.00 . A A . 32 THR HB 1 1
1 522 1 1 32 THR HG1 H -1.469 8.608 18.492 1.00 . A A . 32 THR HG1 1 1
1 523 1 1 32 THR HG21 H -0.176 7.688 19.959 1.00 . A A . 32 THR HG21 1 1
1 524 1 1 32 THR HG22 H 1.492 8.254 20.043 1.00 . A A . 32 THR HG22 1 1
1 525 1 1 32 THR HG23 H 1.074 6.891 19.004 1.00 . A A . 32 THR HG23 1 1
1 526 1 1 32 THR N N 1.153 10.823 17.062 1.00 . A A . 32 THR N 1 1
1 527 1 1 32 THR O O 3.623 9.066 18.888 1.00 . A A . 32 THR O 1 1
1 528 1 1 32 THR OG1 O -0.833 9.325 18.431 1.00 . A A . 32 THR OG1 1 1
1 529 1 1 33 LEU C C 5.670 9.498 16.716 1.00 . A A . 33 LEU C 1 1
1 530 1 1 33 LEU CA C 4.547 8.541 16.327 1.00 . A A . 33 LEU CA 1 1
1 531 1 1 33 LEU CB C 4.616 8.235 14.830 1.00 . A A . 33 LEU CB 1 1
1 532 1 1 33 LEU CD1 C 6.133 6.239 14.834 1.00 . A A . 33 LEU CD1 1 1
1 533 1 1 33 LEU CD2 C 6.037 7.729 12.827 1.00 . A A . 33 LEU CD2 1 1
1 534 1 1 33 LEU CG C 5.952 7.668 14.345 1.00 . A A . 33 LEU CG 1 1
1 535 1 1 33 LEU H H 2.619 9.327 15.951 1.00 . A A . 33 LEU H 1 1
1 536 1 1 33 LEU HA H 4.667 7.621 16.881 1.00 . A A . 33 LEU HA 1 1
1 537 1 1 33 LEU HB2 H 3.840 7.522 14.594 1.00 . A A . 33 LEU HB2 1 1
1 538 1 1 33 LEU HB3 H 4.422 9.148 14.288 1.00 . A A . 33 LEU HB3 1 1
1 539 1 1 33 LEU HD11 H 5.172 5.749 14.880 1.00 . A A . 33 LEU HD11 1 1
1 540 1 1 33 LEU HD12 H 6.580 6.249 15.817 1.00 . A A . 33 LEU HD12 1 1
1 541 1 1 33 LEU HD13 H 6.777 5.704 14.152 1.00 . A A . 33 LEU HD13 1 1
1 542 1 1 33 LEU HD21 H 5.299 7.065 12.399 1.00 . A A . 33 LEU HD21 1 1
1 543 1 1 33 LEU HD22 H 7.022 7.425 12.510 1.00 . A A . 33 LEU HD22 1 1
1 544 1 1 33 LEU HD23 H 5.846 8.739 12.497 1.00 . A A . 33 LEU HD23 1 1
1 545 1 1 33 LEU HG H 6.758 8.264 14.750 1.00 . A A . 33 LEU HG 1 1
1 546 1 1 33 LEU N N 3.246 9.103 16.669 1.00 . A A . 33 LEU N 1 1
1 547 1 1 33 LEU O O 6.727 9.074 17.183 1.00 . A A . 33 LEU O 1 1
1 548 1 1 34 ASP C C 6.568 11.953 18.362 1.00 . A A . 34 ASP C 1 1
1 549 1 1 34 ASP CA C 6.423 11.808 16.851 1.00 . A A . 34 ASP CA 1 1
1 550 1 1 34 ASP CB C 6.030 13.152 16.233 1.00 . A A . 34 ASP CB 1 1
1 551 1 1 34 ASP CG C 7.138 14.181 16.336 1.00 . A A . 34 ASP CG 1 1
1 552 1 1 34 ASP H H 4.570 11.066 16.145 1.00 . A A . 34 ASP H 1 1
1 553 1 1 34 ASP HA H 7.370 11.496 16.438 1.00 . A A . 34 ASP HA 1 1
1 554 1 1 34 ASP HB2 H 5.794 13.006 15.190 1.00 . A A . 34 ASP HB2 1 1
1 555 1 1 34 ASP HB3 H 5.159 13.534 16.745 1.00 . A A . 34 ASP HB3 1 1
1 556 1 1 34 ASP N N 5.433 10.790 16.520 1.00 . A A . 34 ASP N 1 1
1 557 1 1 34 ASP O O 7.673 12.138 18.875 1.00 . A A . 34 ASP O 1 1
1 558 1 1 34 ASP OD1 O 8.306 13.780 16.520 1.00 . A A . 34 ASP OD1 1 1
1 559 1 1 34 ASP OD2 O 6.838 15.389 16.231 1.00 . A A . 34 ASP OD2 1 1
1 560 1 1 35 THR C C 6.187 10.814 21.166 1.00 . A A . 35 THR C 1 1
1 561 1 1 35 THR CA C 5.451 11.986 20.524 1.00 . A A . 35 THR CA 1 1
1 562 1 1 35 THR CB C 4.018 12.056 21.055 1.00 . A A . 35 THR CB 1 1
1 563 1 1 35 THR CG2 C 3.161 13.072 20.330 1.00 . A A . 35 THR CG2 1 1
1 564 1 1 35 THR H H 4.598 11.717 18.606 1.00 . A A . 35 THR H 1 1
1 565 1 1 35 THR HA H 5.965 12.901 20.780 1.00 . A A . 35 THR HA 1 1
1 566 1 1 35 THR HB H 4.044 12.330 22.099 1.00 . A A . 35 THR HB 1 1
1 567 1 1 35 THR HG1 H 3.554 10.426 20.073 1.00 . A A . 35 THR HG1 1 1
1 568 1 1 35 THR HG21 H 3.696 13.446 19.469 1.00 . A A . 35 THR HG21 1 1
1 569 1 1 35 THR HG22 H 2.933 13.890 20.997 1.00 . A A . 35 THR HG22 1 1
1 570 1 1 35 THR HG23 H 2.243 12.603 20.007 1.00 . A A . 35 THR HG23 1 1
1 571 1 1 35 THR N N 5.447 11.866 19.071 1.00 . A A . 35 THR N 1 1
1 572 1 1 35 THR O O 6.787 10.954 22.232 1.00 . A A . 35 THR O 1 1
1 573 1 1 35 THR OG1 O 3.380 10.796 20.941 1.00 . A A . 35 THR OG1 1 1
1 574 1 1 36 LEU C C 8.313 8.633 21.015 1.00 . A A . 36 LEU C 1 1
1 575 1 1 36 LEU CA C 6.797 8.462 21.019 1.00 . A A . 36 LEU CA 1 1
1 576 1 1 36 LEU CB C 6.408 7.244 20.180 1.00 . A A . 36 LEU CB 1 1
1 577 1 1 36 LEU CD1 C 4.776 5.416 19.649 1.00 . A A . 36 LEU CD1 1 1
1 578 1 1 36 LEU CD2 C 4.901 6.342 21.969 1.00 . A A . 36 LEU CD2 1 1
1 579 1 1 36 LEU CG C 5.028 6.660 20.487 1.00 . A A . 36 LEU CG 1 1
1 580 1 1 36 LEU H H 5.641 9.609 19.667 1.00 . A A . 36 LEU H 1 1
1 581 1 1 36 LEU HA H 6.467 8.307 22.035 1.00 . A A . 36 LEU HA 1 1
1 582 1 1 36 LEU HB2 H 6.433 7.528 19.137 1.00 . A A . 36 LEU HB2 1 1
1 583 1 1 36 LEU HB3 H 7.144 6.470 20.343 1.00 . A A . 36 LEU HB3 1 1
1 584 1 1 36 LEU HD11 H 5.405 5.439 18.772 1.00 . A A . 36 LEU HD11 1 1
1 585 1 1 36 LEU HD12 H 3.739 5.388 19.348 1.00 . A A . 36 LEU HD12 1 1
1 586 1 1 36 LEU HD13 H 5.004 4.536 20.233 1.00 . A A . 36 LEU HD13 1 1
1 587 1 1 36 LEU HD21 H 5.832 5.927 22.328 1.00 . A A . 36 LEU HD21 1 1
1 588 1 1 36 LEU HD22 H 4.107 5.625 22.117 1.00 . A A . 36 LEU HD22 1 1
1 589 1 1 36 LEU HD23 H 4.677 7.246 22.514 1.00 . A A . 36 LEU HD23 1 1
1 590 1 1 36 LEU HG H 4.272 7.391 20.235 1.00 . A A . 36 LEU HG 1 1
1 591 1 1 36 LEU N N 6.135 9.659 20.512 1.00 . A A . 36 LEU N 1 1
1 592 1 1 36 LEU O O 8.890 9.125 20.045 1.00 . A A . 36 LEU O 1 1
1 593 1 1 37 GLU C C 11.104 7.342 21.308 1.00 . A A . 37 GLU C 1 1
1 594 1 1 37 GLU CA C 10.401 8.333 22.231 1.00 . A A . 37 GLU CA 1 1
1 595 1 1 37 GLU CB C 10.828 8.091 23.679 1.00 . A A . 37 GLU CB 1 1
1 596 1 1 37 GLU CD C 11.147 10.142 25.119 1.00 . A A . 37 GLU CD 1 1
1 597 1 1 37 GLU CG C 10.193 9.051 24.671 1.00 . A A . 37 GLU CG 1 1
1 598 1 1 37 GLU H H 8.437 7.842 22.847 1.00 . A A . 37 GLU H 1 1
1 599 1 1 37 GLU HA H 10.683 9.335 21.946 1.00 . A A . 37 GLU HA 1 1
1 600 1 1 37 GLU HB2 H 10.554 7.084 23.960 1.00 . A A . 37 GLU HB2 1 1
1 601 1 1 37 GLU HB3 H 11.902 8.193 23.747 1.00 . A A . 37 GLU HB3 1 1
1 602 1 1 37 GLU HG2 H 9.336 9.514 24.205 1.00 . A A . 37 GLU HG2 1 1
1 603 1 1 37 GLU HG3 H 9.873 8.494 25.538 1.00 . A A . 37 GLU HG3 1 1
1 604 1 1 37 GLU N N 8.952 8.225 22.106 1.00 . A A . 37 GLU N 1 1
1 605 1 1 37 GLU O O 12.213 7.597 20.837 1.00 . A A . 37 GLU O 1 1
1 606 1 1 37 GLU OE1 O 12.313 9.818 25.430 1.00 . A A . 37 GLU OE1 1 1
1 607 1 1 37 GLU OE2 O 10.729 11.317 25.158 1.00 . A A . 37 GLU OE2 1 1
1 608 1 1 38 ALA C C 11.348 5.744 18.807 1.00 . A A . 38 ALA C 1 1
1 609 1 1 38 ALA CA C 11.016 5.183 20.186 1.00 . A A . 38 ALA CA 1 1
1 610 1 1 38 ALA CB C 10.053 4.013 20.062 1.00 . A A . 38 ALA CB 1 1
1 611 1 1 38 ALA H H 9.571 6.066 21.456 1.00 . A A . 38 ALA H 1 1
1 612 1 1 38 ALA HA H 11.925 4.822 20.645 1.00 . A A . 38 ALA HA 1 1
1 613 1 1 38 ALA HB1 H 10.150 3.567 19.083 1.00 . A A . 38 ALA HB1 1 1
1 614 1 1 38 ALA HB2 H 9.040 4.364 20.199 1.00 . A A . 38 ALA HB2 1 1
1 615 1 1 38 ALA HB3 H 10.283 3.276 20.818 1.00 . A A . 38 ALA HB3 1 1
1 616 1 1 38 ALA N N 10.453 6.212 21.053 1.00 . A A . 38 ALA N 1 1
1 617 1 1 38 ALA O O 12.418 5.479 18.259 1.00 . A A . 38 ALA O 1 1
1 618 1 1 39 PHE C C 11.625 8.270 17.010 1.00 . A A . 39 PHE C 1 1
1 619 1 1 39 PHE CA C 10.620 7.124 16.939 1.00 . A A . 39 PHE CA 1 1
1 620 1 1 39 PHE CB C 9.283 7.627 16.384 1.00 . A A . 39 PHE CB 1 1
1 621 1 1 39 PHE CD1 C 9.811 9.734 15.130 1.00 . A A . 39 PHE CD1 1 1
1 622 1 1 39 PHE CD2 C 9.134 7.816 13.886 1.00 . A A . 39 PHE CD2 1 1
1 623 1 1 39 PHE CE1 C 9.933 10.456 13.958 1.00 . A A . 39 PHE CE1 1 1
1 624 1 1 39 PHE CE2 C 9.253 8.533 12.709 1.00 . A A . 39 PHE CE2 1 1
1 625 1 1 39 PHE CG C 9.412 8.407 15.107 1.00 . A A . 39 PHE CG 1 1
1 626 1 1 39 PHE CZ C 9.653 9.855 12.747 1.00 . A A . 39 PHE CZ 1 1
1 627 1 1 39 PHE H H 9.593 6.698 18.740 1.00 . A A . 39 PHE H 1 1
1 628 1 1 39 PHE HA H 11.008 6.361 16.280 1.00 . A A . 39 PHE HA 1 1
1 629 1 1 39 PHE HB2 H 8.641 6.781 16.192 1.00 . A A . 39 PHE HB2 1 1
1 630 1 1 39 PHE HB3 H 8.816 8.266 17.120 1.00 . A A . 39 PHE HB3 1 1
1 631 1 1 39 PHE HD1 H 10.031 10.205 16.077 1.00 . A A . 39 PHE HD1 1 1
1 632 1 1 39 PHE HD2 H 8.822 6.782 13.856 1.00 . A A . 39 PHE HD2 1 1
1 633 1 1 39 PHE HE1 H 10.244 11.489 13.991 1.00 . A A . 39 PHE HE1 1 1
1 634 1 1 39 PHE HE2 H 9.034 8.061 11.764 1.00 . A A . 39 PHE HE2 1 1
1 635 1 1 39 PHE HZ H 9.747 10.418 11.829 1.00 . A A . 39 PHE HZ 1 1
1 636 1 1 39 PHE N N 10.424 6.523 18.253 1.00 . A A . 39 PHE N 1 1
1 637 1 1 39 PHE O O 12.586 8.314 16.242 1.00 . A A . 39 PHE O 1 1
1 638 1 1 40 LYS C C 13.720 9.896 18.346 1.00 . A A . 40 LYS C 1 1
1 639 1 1 40 LYS CA C 12.280 10.343 18.110 1.00 . A A . 40 LYS CA 1 1
1 640 1 1 40 LYS CB C 11.804 11.206 19.280 1.00 . A A . 40 LYS CB 1 1
1 641 1 1 40 LYS CD C 11.319 13.653 18.959 1.00 . A A . 40 LYS CD 1 1
1 642 1 1 40 LYS CE C 11.771 14.143 17.593 1.00 . A A . 40 LYS CE 1 1
1 643 1 1 40 LYS CG C 10.761 12.242 18.888 1.00 . A A . 40 LYS CG 1 1
1 644 1 1 40 LYS H H 10.611 9.104 18.518 1.00 . A A . 40 LYS H 1 1
1 645 1 1 40 LYS HA H 12.242 10.929 17.204 1.00 . A A . 40 LYS HA 1 1
1 646 1 1 40 LYS HB2 H 11.376 10.564 20.035 1.00 . A A . 40 LYS HB2 1 1
1 647 1 1 40 LYS HB3 H 12.655 11.723 19.700 1.00 . A A . 40 LYS HB3 1 1
1 648 1 1 40 LYS HD2 H 10.552 14.316 19.331 1.00 . A A . 40 LYS HD2 1 1
1 649 1 1 40 LYS HD3 H 12.164 13.663 19.633 1.00 . A A . 40 LYS HD3 1 1
1 650 1 1 40 LYS HE2 H 12.421 13.400 17.155 1.00 . A A . 40 LYS HE2 1 1
1 651 1 1 40 LYS HE3 H 10.902 14.275 16.966 1.00 . A A . 40 LYS HE3 1 1
1 652 1 1 40 LYS HG2 H 10.435 12.045 17.877 1.00 . A A . 40 LYS HG2 1 1
1 653 1 1 40 LYS HG3 H 9.919 12.162 19.561 1.00 . A A . 40 LYS HG3 1 1
1 654 1 1 40 LYS HZ1 H 12.232 15.944 18.546 1.00 . A A . 40 LYS HZ1 1 1
1 655 1 1 40 LYS HZ2 H 12.284 16.031 16.857 1.00 . A A . 40 LYS HZ2 1 1
1 656 1 1 40 LYS HZ3 H 13.531 15.263 17.702 1.00 . A A . 40 LYS HZ3 1 1
1 657 1 1 40 LYS N N 11.396 9.195 17.937 1.00 . A A . 40 LYS N 1 1
1 658 1 1 40 LYS NZ N 12.506 15.436 17.680 1.00 . A A . 40 LYS NZ 1 1
1 659 1 1 40 LYS O O 14.664 10.600 17.989 1.00 . A A . 40 LYS O 1 1
1 660 1 1 41 GLU C C 15.914 7.778 17.943 1.00 . A A . 41 GLU C 1 1
1 661 1 1 41 GLU CA C 15.206 8.183 19.231 1.00 . A A . 41 GLU CA 1 1
1 662 1 1 41 GLU CB C 15.100 6.980 20.170 1.00 . A A . 41 GLU CB 1 1
1 663 1 1 41 GLU CD C 16.478 6.781 22.280 1.00 . A A . 41 GLU CD 1 1
1 664 1 1 41 GLU CG C 16.430 6.567 20.780 1.00 . A A . 41 GLU CG 1 1
1 665 1 1 41 GLU H H 13.089 8.207 19.211 1.00 . A A . 41 GLU H 1 1
1 666 1 1 41 GLU HA H 15.781 8.957 19.716 1.00 . A A . 41 GLU HA 1 1
1 667 1 1 41 GLU HB2 H 14.419 7.223 20.973 1.00 . A A . 41 GLU HB2 1 1
1 668 1 1 41 GLU HB3 H 14.706 6.140 19.617 1.00 . A A . 41 GLU HB3 1 1
1 669 1 1 41 GLU HG2 H 16.594 5.518 20.578 1.00 . A A . 41 GLU HG2 1 1
1 670 1 1 41 GLU HG3 H 17.218 7.148 20.323 1.00 . A A . 41 GLU HG3 1 1
1 671 1 1 41 GLU N N 13.880 8.723 18.950 1.00 . A A . 41 GLU N 1 1
1 672 1 1 41 GLU O O 17.138 7.847 17.847 1.00 . A A . 41 GLU O 1 1
1 673 1 1 41 GLU OE1 O 15.799 6.028 23.010 1.00 . A A . 41 GLU OE1 1 1
1 674 1 1 41 GLU OE2 O 17.193 7.703 22.726 1.00 . A A . 41 GLU OE2 1 1
1 675 1 1 42 HIS C C 15.440 7.990 14.589 1.00 . A A . 42 HIS C 1 1
1 676 1 1 42 HIS CA C 15.685 6.936 15.669 1.00 . A A . 42 HIS CA 1 1
1 677 1 1 42 HIS CB C 15.074 5.602 15.239 1.00 . A A . 42 HIS CB 1 1
1 678 1 1 42 HIS CD2 C 15.168 4.212 17.429 1.00 . A A . 42 HIS CD2 1 1
1 679 1 1 42 HIS CE1 C 16.386 2.542 16.696 1.00 . A A . 42 HIS CE1 1 1
1 680 1 1 42 HIS CG C 15.453 4.458 16.127 1.00 . A A . 42 HIS CG 1 1
1 681 1 1 42 HIS H H 14.163 7.322 17.090 1.00 . A A . 42 HIS H 1 1
1 682 1 1 42 HIS HA H 16.751 6.809 15.794 1.00 . A A . 42 HIS HA 1 1
1 683 1 1 42 HIS HB2 H 13.999 5.687 15.248 1.00 . A A . 42 HIS HB2 1 1
1 684 1 1 42 HIS HB3 H 15.404 5.369 14.237 1.00 . A A . 42 HIS HB3 1 1
1 685 1 1 42 HIS HD2 H 14.585 4.841 18.087 1.00 . A A . 42 HIS HD2 1 1
1 686 1 1 42 HIS HE1 H 16.942 1.617 16.650 1.00 . A A . 42 HIS HE1 1 1
1 687 1 1 42 HIS HE2 H 15.648 2.540 18.606 1.00 . A A . 42 HIS HE2 1 1
1 688 1 1 42 HIS N N 15.133 7.355 16.953 1.00 . A A . 42 HIS N 1 1
1 689 1 1 42 HIS ND1 N 16.217 3.392 15.699 1.00 . A A . 42 HIS ND1 1 1
1 690 1 1 42 HIS NE2 N 15.761 3.016 17.757 1.00 . A A . 42 HIS NE2 1 1
1 691 1 1 42 HIS O O 15.644 7.732 13.403 1.00 . A A . 42 HIS O 1 1
1 692 1 1 43 ILE C C 15.968 10.593 13.234 1.00 . A A . 43 ILE C 1 1
1 693 1 1 43 ILE CA C 14.732 10.261 14.064 1.00 . A A . 43 ILE CA 1 1
1 694 1 1 43 ILE CB C 14.255 11.532 14.796 1.00 . A A . 43 ILE CB 1 1
1 695 1 1 43 ILE CD1 C 12.522 13.246 14.059 1.00 . A A . 43 ILE CD1 1 1
1 696 1 1 43 ILE CG1 C 13.872 12.620 13.788 1.00 . A A . 43 ILE CG1 1 1
1 697 1 1 43 ILE CG2 C 15.332 12.035 15.748 1.00 . A A . 43 ILE CG2 1 1
1 698 1 1 43 ILE H H 14.856 9.329 15.959 1.00 . A A . 43 ILE H 1 1
1 699 1 1 43 ILE HA H 13.942 9.936 13.400 1.00 . A A . 43 ILE HA 1 1
1 700 1 1 43 ILE HB H 13.385 11.276 15.383 1.00 . A A . 43 ILE HB 1 1
1 701 1 1 43 ILE HD11 H 12.009 12.679 14.823 1.00 . A A . 43 ILE HD11 1 1
1 702 1 1 43 ILE HD12 H 11.935 13.242 13.152 1.00 . A A . 43 ILE HD12 1 1
1 703 1 1 43 ILE HD13 H 12.657 14.263 14.396 1.00 . A A . 43 ILE HD13 1 1
1 704 1 1 43 ILE HG12 H 14.612 13.407 13.817 1.00 . A A . 43 ILE HG12 1 1
1 705 1 1 43 ILE HG13 H 13.848 12.192 12.797 1.00 . A A . 43 ILE HG13 1 1
1 706 1 1 43 ILE HG21 H 16.031 12.653 15.205 1.00 . A A . 43 ILE HG21 1 1
1 707 1 1 43 ILE HG22 H 15.854 11.193 16.177 1.00 . A A . 43 ILE HG22 1 1
1 708 1 1 43 ILE HG23 H 14.874 12.616 16.534 1.00 . A A . 43 ILE HG23 1 1
1 709 1 1 43 ILE N N 15.002 9.178 15.003 1.00 . A A . 43 ILE N 1 1
1 710 1 1 43 ILE O O 15.865 10.928 12.055 1.00 . A A . 43 ILE O 1 1
1 711 1 1 44 SER C C 18.586 9.874 11.974 1.00 . A A . 44 SER C 1 1
1 712 1 1 44 SER CA C 18.394 10.790 13.178 1.00 . A A . 44 SER CA 1 1
1 713 1 1 44 SER CB C 19.570 10.633 14.144 1.00 . A A . 44 SER CB 1 1
1 714 1 1 44 SER H H 17.156 10.227 14.801 1.00 . A A . 44 SER H 1 1
1 715 1 1 44 SER HA H 18.356 11.813 12.835 1.00 . A A . 44 SER HA 1 1
1 716 1 1 44 SER HB2 H 20.492 10.597 13.584 1.00 . A A . 44 SER HB2 1 1
1 717 1 1 44 SER HB3 H 19.593 11.477 14.820 1.00 . A A . 44 SER HB3 1 1
1 718 1 1 44 SER HG H 19.907 8.729 14.452 1.00 . A A . 44 SER HG 1 1
1 719 1 1 44 SER N N 17.138 10.499 13.859 1.00 . A A . 44 SER N 1 1
1 720 1 1 44 SER O O 19.091 10.296 10.934 1.00 . A A . 44 SER O 1 1
1 721 1 1 44 SER OG O 19.452 9.443 14.904 1.00 . A A . 44 SER OG 1 1
1 722 1 1 45 GLU C C 17.223 7.850 9.990 1.00 . A A . 45 GLU C 1 1
1 723 1 1 45 GLU CA C 18.305 7.641 11.047 1.00 . A A . 45 GLU CA 1 1
1 724 1 1 45 GLU CB C 18.223 6.219 11.610 1.00 . A A . 45 GLU CB 1 1
1 725 1 1 45 GLU CD C 19.797 5.193 9.920 1.00 . A A . 45 GLU CD 1 1
1 726 1 1 45 GLU CG C 19.487 5.405 11.389 1.00 . A A . 45 GLU CG 1 1
1 727 1 1 45 GLU H H 17.784 8.341 12.976 1.00 . A A . 45 GLU H 1 1
1 728 1 1 45 GLU HA H 19.271 7.780 10.586 1.00 . A A . 45 GLU HA 1 1
1 729 1 1 45 GLU HB2 H 18.038 6.275 12.673 1.00 . A A . 45 GLU HB2 1 1
1 730 1 1 45 GLU HB3 H 17.401 5.702 11.138 1.00 . A A . 45 GLU HB3 1 1
1 731 1 1 45 GLU HG2 H 20.318 5.923 11.845 1.00 . A A . 45 GLU HG2 1 1
1 732 1 1 45 GLU HG3 H 19.365 4.439 11.859 1.00 . A A . 45 GLU HG3 1 1
1 733 1 1 45 GLU N N 18.179 8.617 12.122 1.00 . A A . 45 GLU N 1 1
1 734 1 1 45 GLU O O 17.445 7.604 8.805 1.00 . A A . 45 GLU O 1 1
1 735 1 1 45 GLU OE1 O 19.339 6.011 9.094 1.00 . A A . 45 GLU OE1 1 1
1 736 1 1 45 GLU OE2 O 20.496 4.211 9.597 1.00 . A A . 45 GLU OE2 1 1
1 737 1 1 46 PHE C C 15.161 9.826 8.717 1.00 . A A . 46 PHE C 1 1
1 738 1 1 46 PHE CA C 14.940 8.545 9.520 1.00 . A A . 46 PHE CA 1 1
1 739 1 1 46 PHE CB C 13.628 8.634 10.308 1.00 . A A . 46 PHE CB 1 1
1 740 1 1 46 PHE CD1 C 12.282 10.447 9.218 1.00 . A A . 46 PHE CD1 1 1
1 741 1 1 46 PHE CD2 C 11.533 8.194 8.994 1.00 . A A . 46 PHE CD2 1 1
1 742 1 1 46 PHE CE1 C 11.209 10.882 8.467 1.00 . A A . 46 PHE CE1 1 1
1 743 1 1 46 PHE CE2 C 10.457 8.623 8.241 1.00 . A A . 46 PHE CE2 1 1
1 744 1 1 46 PHE CG C 12.457 9.100 9.490 1.00 . A A . 46 PHE CG 1 1
1 745 1 1 46 PHE CZ C 10.294 9.969 7.977 1.00 . A A . 46 PHE CZ 1 1
1 746 1 1 46 PHE H H 15.939 8.483 11.386 1.00 . A A . 46 PHE H 1 1
1 747 1 1 46 PHE HA H 14.883 7.711 8.838 1.00 . A A . 46 PHE HA 1 1
1 748 1 1 46 PHE HB2 H 13.388 7.657 10.702 1.00 . A A . 46 PHE HB2 1 1
1 749 1 1 46 PHE HB3 H 13.756 9.324 11.129 1.00 . A A . 46 PHE HB3 1 1
1 750 1 1 46 PHE HD1 H 12.996 11.161 9.599 1.00 . A A . 46 PHE HD1 1 1
1 751 1 1 46 PHE HD2 H 11.660 7.141 9.200 1.00 . A A . 46 PHE HD2 1 1
1 752 1 1 46 PHE HE1 H 11.085 11.935 8.263 1.00 . A A . 46 PHE HE1 1 1
1 753 1 1 46 PHE HE2 H 9.744 7.908 7.860 1.00 . A A . 46 PHE HE2 1 1
1 754 1 1 46 PHE HZ H 9.455 10.308 7.389 1.00 . A A . 46 PHE HZ 1 1
1 755 1 1 46 PHE N N 16.055 8.305 10.429 1.00 . A A . 46 PHE N 1 1
1 756 1 1 46 PHE O O 15.006 9.836 7.495 1.00 . A A . 46 PHE O 1 1
1 757 1 1 47 THR C C 17.223 12.305 8.299 1.00 . A A . 47 THR C 1 1
1 758 1 1 47 THR CA C 15.770 12.182 8.756 1.00 . A A . 47 THR CA 1 1
1 759 1 1 47 THR CB C 15.425 13.335 9.702 1.00 . A A . 47 THR CB 1 1
1 760 1 1 47 THR CG2 C 13.952 13.409 10.044 1.00 . A A . 47 THR CG2 1 1
1 761 1 1 47 THR H H 15.634 10.828 10.379 1.00 . A A . 47 THR H 1 1
1 762 1 1 47 THR HA H 15.130 12.237 7.890 1.00 . A A . 47 THR HA 1 1
1 763 1 1 47 THR HB H 15.701 14.268 9.230 1.00 . A A . 47 THR HB 1 1
1 764 1 1 47 THR HG1 H 15.790 12.495 11.434 1.00 . A A . 47 THR HG1 1 1
1 765 1 1 47 THR HG21 H 13.691 14.428 10.289 1.00 . A A . 47 THR HG21 1 1
1 766 1 1 47 THR HG22 H 13.748 12.771 10.891 1.00 . A A . 47 THR HG22 1 1
1 767 1 1 47 THR HG23 H 13.368 13.082 9.197 1.00 . A A . 47 THR HG23 1 1
1 768 1 1 47 THR N N 15.526 10.899 9.408 1.00 . A A . 47 THR N 1 1
1 769 1 1 47 THR O O 17.592 13.275 7.636 1.00 . A A . 47 THR O 1 1
1 770 1 1 47 THR OG1 O 16.145 13.222 10.916 1.00 . A A . 47 THR OG1 1 1
1 771 1 1 48 GLY C C 20.191 12.531 8.856 1.00 . A A . 48 GLY C 1 1
1 772 1 1 48 GLY CA C 19.443 11.347 8.271 1.00 . A A . 48 GLY CA 1 1
1 773 1 1 48 GLY H H 17.697 10.575 9.185 1.00 . A A . 48 GLY H 1 1
1 774 1 1 48 GLY HA2 H 19.913 10.436 8.612 1.00 . A A . 48 GLY HA2 1 1
1 775 1 1 48 GLY HA3 H 19.507 11.391 7.195 1.00 . A A . 48 GLY HA3 1 1
1 776 1 1 48 GLY N N 18.043 11.322 8.656 1.00 . A A . 48 GLY N 1 1
1 777 1 1 48 GLY O O 21.283 12.868 8.399 1.00 . A A . 48 GLY O 1 1
1 778 1 1 49 GLU C C 20.607 15.382 9.489 1.00 . A A . 49 GLU C 1 1
1 779 1 1 49 GLU CA C 20.226 14.318 10.515 1.00 . A A . 49 GLU CA 1 1
1 780 1 1 49 GLU CB C 21.465 13.880 11.300 1.00 . A A . 49 GLU CB 1 1
1 781 1 1 49 GLU CD C 21.063 14.476 13.721 1.00 . A A . 49 GLU CD 1 1
1 782 1 1 49 GLU CG C 21.149 13.364 12.695 1.00 . A A . 49 GLU CG 1 1
1 783 1 1 49 GLU H H 18.735 12.852 10.192 1.00 . A A . 49 GLU H 1 1
1 784 1 1 49 GLU HA H 19.507 14.739 11.201 1.00 . A A . 49 GLU HA 1 1
1 785 1 1 49 GLU HB2 H 21.964 13.095 10.753 1.00 . A A . 49 GLU HB2 1 1
1 786 1 1 49 GLU HB3 H 22.133 14.723 11.394 1.00 . A A . 49 GLU HB3 1 1
1 787 1 1 49 GLU HG2 H 20.202 12.846 12.668 1.00 . A A . 49 GLU HG2 1 1
1 788 1 1 49 GLU HG3 H 21.927 12.677 12.994 1.00 . A A . 49 GLU HG3 1 1
1 789 1 1 49 GLU N N 19.604 13.166 9.870 1.00 . A A . 49 GLU N 1 1
1 790 1 1 49 GLU O O 21.779 15.733 9.347 1.00 . A A . 49 GLU O 1 1
1 791 1 1 49 GLU OE1 O 21.614 15.567 13.463 1.00 . A A . 49 GLU OE1 1 1
1 792 1 1 49 GLU OE2 O 20.446 14.255 14.785 1.00 . A A . 49 GLU OE2 1 1
1 793 1 1 50 ALA C C 18.529 17.490 7.241 1.00 . A A . 50 ALA C 1 1
1 794 1 1 50 ALA CA C 19.843 16.917 7.762 1.00 . A A . 50 ALA CA 1 1
1 795 1 1 50 ALA CB C 20.663 16.345 6.616 1.00 . A A . 50 ALA CB 1 1
1 796 1 1 50 ALA H H 18.695 15.575 8.931 1.00 . A A . 50 ALA H 1 1
1 797 1 1 50 ALA HA H 20.414 17.712 8.220 1.00 . A A . 50 ALA HA 1 1
1 798 1 1 50 ALA HB1 H 20.483 15.282 6.539 1.00 . A A . 50 ALA HB1 1 1
1 799 1 1 50 ALA HB2 H 21.712 16.520 6.800 1.00 . A A . 50 ALA HB2 1 1
1 800 1 1 50 ALA HB3 H 20.375 16.826 5.693 1.00 . A A . 50 ALA HB3 1 1
1 801 1 1 50 ALA N N 19.609 15.893 8.774 1.00 . A A . 50 ALA N 1 1
1 802 1 1 50 ALA O O 18.100 17.175 6.131 1.00 . A A . 50 ALA O 1 1
1 803 1 1 51 GLU C C 16.503 20.346 8.287 1.00 . A A . 51 GLU C 1 1
1 804 1 1 51 GLU CA C 16.634 18.956 7.666 1.00 . A A . 51 GLU CA 1 1
1 805 1 1 51 GLU CB C 15.456 18.072 8.086 1.00 . A A . 51 GLU CB 1 1
1 806 1 1 51 GLU CD C 14.302 17.818 5.854 1.00 . A A . 51 GLU CD 1 1
1 807 1 1 51 GLU CG C 14.999 17.112 7.000 1.00 . A A . 51 GLU CG 1 1
1 808 1 1 51 GLU H H 18.290 18.549 8.920 1.00 . A A . 51 GLU H 1 1
1 809 1 1 51 GLU HA H 16.629 19.057 6.591 1.00 . A A . 51 GLU HA 1 1
1 810 1 1 51 GLU HB2 H 15.747 17.492 8.950 1.00 . A A . 51 GLU HB2 1 1
1 811 1 1 51 GLU HB3 H 14.622 18.704 8.353 1.00 . A A . 51 GLU HB3 1 1
1 812 1 1 51 GLU HG2 H 15.861 16.592 6.610 1.00 . A A . 51 GLU HG2 1 1
1 813 1 1 51 GLU HG3 H 14.315 16.397 7.434 1.00 . A A . 51 GLU HG3 1 1
1 814 1 1 51 GLU N N 17.897 18.335 8.048 1.00 . A A . 51 GLU N 1 1
1 815 1 1 51 GLU O O 16.845 21.348 7.659 1.00 . A A . 51 GLU O 1 1
1 816 1 1 51 GLU OE1 O 13.781 18.932 6.072 1.00 . A A . 51 GLU OE1 1 1
1 817 1 1 51 GLU OE2 O 14.277 17.257 4.739 1.00 . A A . 51 GLU OE2 1 1
1 818 1 1 52 LYS C C 15.082 21.478 11.535 1.00 . A A . 52 LYS C 1 1
1 819 1 1 52 LYS CA C 15.842 21.674 10.225 1.00 . A A . 52 LYS CA 1 1
1 820 1 1 52 LYS CB C 15.112 22.695 9.343 1.00 . A A . 52 LYS CB 1 1
1 821 1 1 52 LYS CD C 13.849 22.767 7.169 1.00 . A A . 52 LYS CD 1 1
1 822 1 1 52 LYS CE C 12.400 23.046 6.803 1.00 . A A . 52 LYS CE 1 1
1 823 1 1 52 LYS CG C 13.962 22.110 8.536 1.00 . A A . 52 LYS CG 1 1
1 824 1 1 52 LYS H H 15.758 19.573 9.978 1.00 . A A . 52 LYS H 1 1
1 825 1 1 52 LYS HA H 16.827 22.053 10.454 1.00 . A A . 52 LYS HA 1 1
1 826 1 1 52 LYS HB2 H 14.718 23.479 9.972 1.00 . A A . 52 LYS HB2 1 1
1 827 1 1 52 LYS HB3 H 15.824 23.126 8.653 1.00 . A A . 52 LYS HB3 1 1
1 828 1 1 52 LYS HD2 H 14.392 23.700 7.182 1.00 . A A . 52 LYS HD2 1 1
1 829 1 1 52 LYS HD3 H 14.279 22.109 6.428 1.00 . A A . 52 LYS HD3 1 1
1 830 1 1 52 LYS HE2 H 11.824 23.134 7.711 1.00 . A A . 52 LYS HE2 1 1
1 831 1 1 52 LYS HE3 H 12.353 23.975 6.255 1.00 . A A . 52 LYS HE3 1 1
1 832 1 1 52 LYS HG2 H 14.126 21.052 8.402 1.00 . A A . 52 LYS HG2 1 1
1 833 1 1 52 LYS HG3 H 13.041 22.267 9.078 1.00 . A A . 52 LYS HG3 1 1
1 834 1 1 52 LYS HZ1 H 12.231 21.042 6.234 1.00 . A A . 52 LYS HZ1 1 1
1 835 1 1 52 LYS HZ2 H 12.022 22.135 4.960 1.00 . A A . 52 LYS HZ2 1 1
1 836 1 1 52 LYS HZ3 H 10.789 21.917 6.098 1.00 . A A . 52 LYS HZ3 1 1
1 837 1 1 52 LYS N N 16.011 20.403 9.524 1.00 . A A . 52 LYS N 1 1
1 838 1 1 52 LYS NZ N 11.820 21.959 5.966 1.00 . A A . 52 LYS NZ 1 1
1 839 1 1 52 LYS O O 15.621 21.715 12.616 1.00 . A A . 52 LYS O 1 1
1 840 1 1 53 GLU C C 11.978 19.714 12.349 1.00 . A A . 53 GLU C 1 1
1 841 1 1 53 GLU CA C 12.998 20.819 12.610 1.00 . A A . 53 GLU CA 1 1
1 842 1 1 53 GLU CB C 12.277 22.109 13.009 1.00 . A A . 53 GLU CB 1 1
1 843 1 1 53 GLU CD C 14.116 23.063 14.461 1.00 . A A . 53 GLU CD 1 1
1 844 1 1 53 GLU CG C 13.215 23.281 13.260 1.00 . A A . 53 GLU CG 1 1
1 845 1 1 53 GLU H H 13.454 20.872 10.545 1.00 . A A . 53 GLU H 1 1
1 846 1 1 53 GLU HA H 13.645 20.513 13.419 1.00 . A A . 53 GLU HA 1 1
1 847 1 1 53 GLU HB2 H 11.596 22.386 12.219 1.00 . A A . 53 GLU HB2 1 1
1 848 1 1 53 GLU HB3 H 11.713 21.929 13.912 1.00 . A A . 53 GLU HB3 1 1
1 849 1 1 53 GLU HG2 H 13.832 23.425 12.387 1.00 . A A . 53 GLU HG2 1 1
1 850 1 1 53 GLU HG3 H 12.622 24.168 13.431 1.00 . A A . 53 GLU HG3 1 1
1 851 1 1 53 GLU N N 13.829 21.045 11.433 1.00 . A A . 53 GLU N 1 1
1 852 1 1 53 GLU O O 10.775 19.915 12.513 1.00 . A A . 53 GLU O 1 1
1 853 1 1 53 GLU OE1 O 14.039 21.976 15.073 1.00 . A A . 53 GLU OE1 1 1
1 854 1 1 53 GLU OE2 O 14.900 23.978 14.788 1.00 . A A . 53 GLU OE2 1 1
1 855 1 1 54 VAL C C 10.375 17.813 10.848 1.00 . A A . 54 VAL C 1 1
1 856 1 1 54 VAL CA C 11.610 17.399 11.649 1.00 . A A . 54 VAL CA 1 1
1 857 1 1 54 VAL CB C 11.167 16.685 12.943 1.00 . A A . 54 VAL CB 1 1
1 858 1 1 54 VAL CG1 C 10.294 17.594 13.796 1.00 . A A . 54 VAL CG1 1 1
1 859 1 1 54 VAL CG2 C 10.441 15.388 12.618 1.00 . A A . 54 VAL CG2 1 1
1 860 1 1 54 VAL H H 13.439 18.453 11.825 1.00 . A A . 54 VAL H 1 1
1 861 1 1 54 VAL HA H 12.184 16.699 11.060 1.00 . A A . 54 VAL HA 1 1
1 862 1 1 54 VAL HB H 12.052 16.441 13.513 1.00 . A A . 54 VAL HB 1 1
1 863 1 1 54 VAL HG11 H 9.850 17.019 14.596 1.00 . A A . 54 VAL HG11 1 1
1 864 1 1 54 VAL HG12 H 9.513 18.020 13.184 1.00 . A A . 54 VAL HG12 1 1
1 865 1 1 54 VAL HG13 H 10.898 18.385 14.213 1.00 . A A . 54 VAL HG13 1 1
1 866 1 1 54 VAL HG21 H 10.838 14.973 11.703 1.00 . A A . 54 VAL HG21 1 1
1 867 1 1 54 VAL HG22 H 9.387 15.587 12.496 1.00 . A A . 54 VAL HG22 1 1
1 868 1 1 54 VAL HG23 H 10.584 14.684 13.424 1.00 . A A . 54 VAL HG23 1 1
1 869 1 1 54 VAL N N 12.470 18.546 11.938 1.00 . A A . 54 VAL N 1 1
1 870 1 1 54 VAL O O 9.276 17.308 11.075 1.00 . A A . 54 VAL O 1 1
1 871 1 1 55 ASP C C 9.112 18.208 7.989 1.00 . A A . 55 ASP C 1 1
1 872 1 1 55 ASP CA C 9.473 19.220 9.076 1.00 . A A . 55 ASP CA 1 1
1 873 1 1 55 ASP CB C 9.848 20.558 8.438 1.00 . A A . 55 ASP CB 1 1
1 874 1 1 55 ASP CG C 8.631 21.351 8.002 1.00 . A A . 55 ASP CG 1 1
1 875 1 1 55 ASP H H 11.468 19.100 9.778 1.00 . A A . 55 ASP H 1 1
1 876 1 1 55 ASP HA H 8.614 19.365 9.713 1.00 . A A . 55 ASP HA 1 1
1 877 1 1 55 ASP HB2 H 10.402 21.148 9.153 1.00 . A A . 55 ASP HB2 1 1
1 878 1 1 55 ASP HB3 H 10.467 20.377 7.572 1.00 . A A . 55 ASP HB3 1 1
1 879 1 1 55 ASP N N 10.568 18.736 9.911 1.00 . A A . 55 ASP N 1 1
1 880 1 1 55 ASP O O 8.107 18.367 7.295 1.00 . A A . 55 ASP O 1 1
1 881 1 1 55 ASP OD1 O 7.981 21.966 8.872 1.00 . A A . 55 ASP OD1 1 1
1 882 1 1 55 ASP OD2 O 8.330 21.357 6.790 1.00 . A A . 55 ASP OD2 1 1
1 883 1 1 56 LEU C C 8.291 15.547 6.983 1.00 . A A . 56 LEU C 1 1
1 884 1 1 56 LEU CA C 9.690 16.141 6.834 1.00 . A A . 56 LEU CA 1 1
1 885 1 1 56 LEU CB C 10.741 15.034 6.942 1.00 . A A . 56 LEU CB 1 1
1 886 1 1 56 LEU CD1 C 13.050 14.206 6.426 1.00 . A A . 56 LEU CD1 1 1
1 887 1 1 56 LEU CD2 C 11.650 15.207 4.613 1.00 . A A . 56 LEU CD2 1 1
1 888 1 1 56 LEU CG C 11.996 15.249 6.093 1.00 . A A . 56 LEU CG 1 1
1 889 1 1 56 LEU H H 10.718 17.093 8.420 1.00 . A A . 56 LEU H 1 1
1 890 1 1 56 LEU HA H 9.768 16.605 5.862 1.00 . A A . 56 LEU HA 1 1
1 891 1 1 56 LEU HB2 H 11.041 14.951 7.976 1.00 . A A . 56 LEU HB2 1 1
1 892 1 1 56 LEU HB3 H 10.286 14.103 6.641 1.00 . A A . 56 LEU HB3 1 1
1 893 1 1 56 LEU HD11 H 12.858 13.800 7.408 1.00 . A A . 56 LEU HD11 1 1
1 894 1 1 56 LEU HD12 H 14.028 14.664 6.411 1.00 . A A . 56 LEU HD12 1 1
1 895 1 1 56 LEU HD13 H 13.014 13.411 5.695 1.00 . A A . 56 LEU HD13 1 1
1 896 1 1 56 LEU HD21 H 10.600 15.425 4.481 1.00 . A A . 56 LEU HD21 1 1
1 897 1 1 56 LEU HD22 H 11.866 14.224 4.220 1.00 . A A . 56 LEU HD22 1 1
1 898 1 1 56 LEU HD23 H 12.238 15.943 4.085 1.00 . A A . 56 LEU HD23 1 1
1 899 1 1 56 LEU HG H 12.409 16.223 6.314 1.00 . A A . 56 LEU HG 1 1
1 900 1 1 56 LEU N N 9.932 17.170 7.840 1.00 . A A . 56 LEU N 1 1
1 901 1 1 56 LEU O O 7.679 15.123 6.003 1.00 . A A . 56 LEU O 1 1
1 902 1 1 57 GLU C C 5.384 15.849 7.853 1.00 . A A . 57 GLU C 1 1
1 903 1 1 57 GLU CA C 6.465 14.982 8.489 1.00 . A A . 57 GLU CA 1 1
1 904 1 1 57 GLU CB C 6.234 14.883 9.998 1.00 . A A . 57 GLU CB 1 1
1 905 1 1 57 GLU CD C 5.170 16.860 11.157 1.00 . A A . 57 GLU CD 1 1
1 906 1 1 57 GLU CG C 6.465 16.192 10.736 1.00 . A A . 57 GLU CG 1 1
1 907 1 1 57 GLU H H 8.327 15.875 8.956 1.00 . A A . 57 GLU H 1 1
1 908 1 1 57 GLU HA H 6.415 13.992 8.060 1.00 . A A . 57 GLU HA 1 1
1 909 1 1 57 GLU HB2 H 5.215 14.569 10.174 1.00 . A A . 57 GLU HB2 1 1
1 910 1 1 57 GLU HB3 H 6.906 14.141 10.405 1.00 . A A . 57 GLU HB3 1 1
1 911 1 1 57 GLU HG2 H 7.052 15.992 11.620 1.00 . A A . 57 GLU HG2 1 1
1 912 1 1 57 GLU HG3 H 7.007 16.864 10.088 1.00 . A A . 57 GLU HG3 1 1
1 913 1 1 57 GLU N N 7.792 15.522 8.214 1.00 . A A . 57 GLU N 1 1
1 914 1 1 57 GLU O O 4.359 15.344 7.394 1.00 . A A . 57 GLU O 1 1
1 915 1 1 57 GLU OE1 O 4.224 16.137 11.533 1.00 . A A . 57 GLU OE1 1 1
1 916 1 1 57 GLU OE2 O 5.103 18.106 11.108 1.00 . A A . 57 GLU OE2 1 1
1 917 1 1 58 GLN C C 4.971 18.332 5.767 1.00 . A A . 58 GLN C 1 1
1 918 1 1 58 GLN CA C 4.670 18.095 7.245 1.00 . A A . 58 GLN CA 1 1
1 919 1 1 58 GLN CB C 4.702 19.423 8.007 1.00 . A A . 58 GLN CB 1 1
1 920 1 1 58 GLN CD C 3.129 21.134 8.997 1.00 . A A . 58 GLN CD 1 1
1 921 1 1 58 GLN CG C 3.468 19.662 8.861 1.00 . A A . 58 GLN CG 1 1
1 922 1 1 58 GLN H H 6.458 17.497 8.206 1.00 . A A . 58 GLN H 1 1
1 923 1 1 58 GLN HA H 3.683 17.664 7.333 1.00 . A A . 58 GLN HA 1 1
1 924 1 1 58 GLN HB2 H 5.567 19.433 8.652 1.00 . A A . 58 GLN HB2 1 1
1 925 1 1 58 GLN HB3 H 4.784 20.233 7.297 1.00 . A A . 58 GLN HB3 1 1
1 926 1 1 58 GLN HE21 H 1.218 20.757 8.599 1.00 . A A . 58 GLN HE21 1 1
1 927 1 1 58 GLN HE22 H 1.611 22.414 8.892 1.00 . A A . 58 GLN HE22 1 1
1 928 1 1 58 GLN HG2 H 2.629 19.156 8.409 1.00 . A A . 58 GLN HG2 1 1
1 929 1 1 58 GLN HG3 H 3.644 19.256 9.846 1.00 . A A . 58 GLN HG3 1 1
1 930 1 1 58 GLN N N 5.621 17.156 7.827 1.00 . A A . 58 GLN N 1 1
1 931 1 1 58 GLN NE2 N 1.858 21.469 8.810 1.00 . A A . 58 GLN NE2 1 1
1 932 1 1 58 GLN O O 4.078 18.667 4.987 1.00 . A A . 58 GLN O 1 1
1 933 1 1 58 GLN OE1 O 4.000 21.962 9.266 1.00 . A A . 58 GLN OE1 1 1
1 934 1 1 59 TYR C C 5.823 17.487 3.056 1.00 . A A . 59 TYR C 1 1
1 935 1 1 59 TYR CA C 6.654 18.351 4.003 1.00 . A A . 59 TYR CA 1 1
1 936 1 1 59 TYR CB C 8.143 18.021 3.855 1.00 . A A . 59 TYR CB 1 1
1 937 1 1 59 TYR CD1 C 8.377 16.776 1.672 1.00 . A A . 59 TYR CD1 1 1
1 938 1 1 59 TYR CD2 C 9.287 18.975 1.814 1.00 . A A . 59 TYR CD2 1 1
1 939 1 1 59 TYR CE1 C 8.800 16.681 0.361 1.00 . A A . 59 TYR CE1 1 1
1 940 1 1 59 TYR CE2 C 9.714 18.886 0.503 1.00 . A A . 59 TYR CE2 1 1
1 941 1 1 59 TYR CG C 8.611 17.922 2.419 1.00 . A A . 59 TYR CG 1 1
1 942 1 1 59 TYR CZ C 9.469 17.738 -0.219 1.00 . A A . 59 TYR CZ 1 1
1 943 1 1 59 TYR H H 6.900 17.890 6.055 1.00 . A A . 59 TYR H 1 1
1 944 1 1 59 TYR HA H 6.498 19.390 3.754 1.00 . A A . 59 TYR HA 1 1
1 945 1 1 59 TYR HB2 H 8.724 18.791 4.340 1.00 . A A . 59 TYR HB2 1 1
1 946 1 1 59 TYR HB3 H 8.342 17.073 4.334 1.00 . A A . 59 TYR HB3 1 1
1 947 1 1 59 TYR HD1 H 7.852 15.950 2.128 1.00 . A A . 59 TYR HD1 1 1
1 948 1 1 59 TYR HD2 H 9.478 19.873 2.383 1.00 . A A . 59 TYR HD2 1 1
1 949 1 1 59 TYR HE1 H 8.607 15.781 -0.203 1.00 . A A . 59 TYR HE1 1 1
1 950 1 1 59 TYR HE2 H 10.238 19.716 0.049 1.00 . A A . 59 TYR HE2 1 1
1 951 1 1 59 TYR HH H 10.758 18.054 -1.610 1.00 . A A . 59 TYR HH 1 1
1 952 1 1 59 TYR N N 6.234 18.157 5.388 1.00 . A A . 59 TYR N 1 1
1 953 1 1 59 TYR O O 5.350 17.961 2.022 1.00 . A A . 59 TYR O 1 1
1 954 1 1 59 TYR OH O 9.894 17.646 -1.525 1.00 . A A . 59 TYR OH 1 1
1 955 1 1 60 PHE C C 3.506 15.860 2.260 1.00 . A A . 60 PHE C 1 1
1 956 1 1 60 PHE CA C 4.879 15.286 2.598 1.00 . A A . 60 PHE CA 1 1
1 957 1 1 60 PHE CB C 4.721 13.950 3.326 1.00 . A A . 60 PHE CB 1 1
1 958 1 1 60 PHE CD1 C 6.074 12.708 1.616 1.00 . A A . 60 PHE CD1 1 1
1 959 1 1 60 PHE CD2 C 6.425 12.207 3.922 1.00 . A A . 60 PHE CD2 1 1
1 960 1 1 60 PHE CE1 C 7.030 11.775 1.264 1.00 . A A . 60 PHE CE1 1 1
1 961 1 1 60 PHE CE2 C 7.382 11.272 3.575 1.00 . A A . 60 PHE CE2 1 1
1 962 1 1 60 PHE CG C 5.761 12.935 2.947 1.00 . A A . 60 PHE CG 1 1
1 963 1 1 60 PHE CZ C 7.685 11.056 2.245 1.00 . A A . 60 PHE CZ 1 1
1 964 1 1 60 PHE H H 6.055 15.899 4.248 1.00 . A A . 60 PHE H 1 1
1 965 1 1 60 PHE HA H 5.423 15.123 1.679 1.00 . A A . 60 PHE HA 1 1
1 966 1 1 60 PHE HB2 H 4.793 14.117 4.390 1.00 . A A . 60 PHE HB2 1 1
1 967 1 1 60 PHE HB3 H 3.751 13.535 3.097 1.00 . A A . 60 PHE HB3 1 1
1 968 1 1 60 PHE HD1 H 5.563 13.271 0.849 1.00 . A A . 60 PHE HD1 1 1
1 969 1 1 60 PHE HD2 H 6.189 12.375 4.962 1.00 . A A . 60 PHE HD2 1 1
1 970 1 1 60 PHE HE1 H 7.264 11.608 0.223 1.00 . A A . 60 PHE HE1 1 1
1 971 1 1 60 PHE HE2 H 7.893 10.711 4.344 1.00 . A A . 60 PHE HE2 1 1
1 972 1 1 60 PHE HZ H 8.432 10.326 1.972 1.00 . A A . 60 PHE HZ 1 1
1 973 1 1 60 PHE N N 5.652 16.218 3.415 1.00 . A A . 60 PHE N 1 1
1 974 1 1 60 PHE O O 2.839 16.445 3.112 1.00 . A A . 60 PHE O 1 1
1 975 1 1 61 GLN C C 0.793 15.049 0.412 1.00 . A A . 61 GLN C 1 1
1 976 1 1 61 GLN CA C 1.797 16.188 0.557 1.00 . A A . 61 GLN CA 1 1
1 977 1 1 61 GLN CB C 1.950 16.924 -0.776 1.00 . A A . 61 GLN CB 1 1
1 978 1 1 61 GLN CD C 1.958 19.435 -0.499 1.00 . A A . 61 GLN CD 1 1
1 979 1 1 61 GLN CG C 1.141 18.209 -0.856 1.00 . A A . 61 GLN CG 1 1
1 980 1 1 61 GLN H H 3.668 15.212 0.374 1.00 . A A . 61 GLN H 1 1
1 981 1 1 61 GLN HA H 1.432 16.880 1.301 1.00 . A A . 61 GLN HA 1 1
1 982 1 1 61 GLN HB2 H 2.991 17.171 -0.920 1.00 . A A . 61 GLN HB2 1 1
1 983 1 1 61 GLN HB3 H 1.630 16.272 -1.575 1.00 . A A . 61 GLN HB3 1 1
1 984 1 1 61 GLN HE21 H 2.290 18.714 1.325 1.00 . A A . 61 GLN HE21 1 1
1 985 1 1 61 GLN HE22 H 2.999 20.252 0.985 1.00 . A A . 61 GLN HE22 1 1
1 986 1 1 61 GLN HG2 H 0.771 18.323 -1.864 1.00 . A A . 61 GLN HG2 1 1
1 987 1 1 61 GLN HG3 H 0.308 18.138 -0.173 1.00 . A A . 61 GLN HG3 1 1
1 988 1 1 61 GLN N N 3.090 15.687 1.009 1.00 . A A . 61 GLN N 1 1
1 989 1 1 61 GLN NE2 N 2.467 19.470 0.727 1.00 . A A . 61 GLN NE2 1 1
1 990 1 1 61 GLN O O 1.109 13.996 -0.144 1.00 . A A . 61 GLN O 1 1
1 991 1 1 61 GLN OE1 O 2.130 20.341 -1.315 1.00 . A A . 61 GLN OE1 1 1
1 992 1 1 62 ASN C C -2.601 14.719 -0.077 1.00 . A A . 62 ASN C 1 1
1 993 1 1 62 ASN CA C -1.469 14.258 0.840 1.00 . A A . 62 ASN CA 1 1
1 994 1 1 62 ASN CB C -2.019 13.965 2.236 1.00 . A A . 62 ASN CB 1 1
1 995 1 1 62 ASN CG C -1.094 13.079 3.049 1.00 . A A . 62 ASN CG 1 1
1 996 1 1 62 ASN H H -0.609 16.126 1.345 1.00 . A A . 62 ASN H 1 1
1 997 1 1 62 ASN HA H -1.034 13.356 0.438 1.00 . A A . 62 ASN HA 1 1
1 998 1 1 62 ASN HB2 H -2.152 14.895 2.767 1.00 . A A . 62 ASN HB2 1 1
1 999 1 1 62 ASN HB3 H -2.973 13.467 2.143 1.00 . A A . 62 ASN HB3 1 1
1 1000 1 1 62 ASN HD21 H -0.071 14.669 3.663 1.00 . A A . 62 ASN HD21 1 1
1 1001 1 1 62 ASN HD22 H 0.483 13.144 4.258 1.00 . A A . 62 ASN HD22 1 1
1 1002 1 1 62 ASN N N -0.417 15.267 0.914 1.00 . A A . 62 ASN N 1 1
1 1003 1 1 62 ASN ND2 N -0.130 13.692 3.725 1.00 . A A . 62 ASN ND2 1 1
1 1004 1 1 62 ASN O O -3.331 15.654 0.250 1.00 . A A . 62 ASN O 1 1
1 1005 1 1 62 ASN OD1 O -1.243 11.856 3.067 1.00 . A A . 62 ASN OD1 1 1
1 1006 1 1 63 PRO C C -5.207 14.030 -1.708 1.00 . A A . 63 PRO C 1 1
1 1007 1 1 63 PRO CA C -3.819 14.423 -2.201 1.00 . A A . 63 PRO CA 1 1
1 1008 1 1 63 PRO CB C -3.449 13.621 -3.450 1.00 . A A . 63 PRO CB 1 1
1 1009 1 1 63 PRO CD C -1.944 12.938 -1.723 1.00 . A A . 63 PRO CD 1 1
1 1010 1 1 63 PRO CG C -2.690 12.449 -2.934 1.00 . A A . 63 PRO CG 1 1
1 1011 1 1 63 PRO HA H -3.805 15.479 -2.430 1.00 . A A . 63 PRO HA 1 1
1 1012 1 1 63 PRO HB2 H -4.348 13.315 -3.965 1.00 . A A . 63 PRO HB2 1 1
1 1013 1 1 63 PRO HB3 H -2.840 14.227 -4.105 1.00 . A A . 63 PRO HB3 1 1
1 1014 1 1 63 PRO HD2 H -1.886 12.161 -0.975 1.00 . A A . 63 PRO HD2 1 1
1 1015 1 1 63 PRO HD3 H -0.955 13.273 -1.998 1.00 . A A . 63 PRO HD3 1 1
1 1016 1 1 63 PRO HG2 H -3.375 11.660 -2.659 1.00 . A A . 63 PRO HG2 1 1
1 1017 1 1 63 PRO HG3 H -1.997 12.101 -3.685 1.00 . A A . 63 PRO HG3 1 1
1 1018 1 1 63 PRO N N -2.767 14.067 -1.245 1.00 . A A . 63 PRO N 1 1
1 1019 1 1 63 PRO O O -5.364 13.049 -0.980 1.00 . A A . 63 PRO O 1 1
1 1020 1 1 64 LEU C C -8.069 13.199 -2.276 1.00 . A A . 64 LEU C 1 1
1 1021 1 1 64 LEU CA C -7.589 14.532 -1.707 1.00 . A A . 64 LEU CA 1 1
1 1022 1 1 64 LEU CB C -8.507 15.668 -2.170 1.00 . A A . 64 LEU CB 1 1
1 1023 1 1 64 LEU CD1 C -10.308 15.023 -0.549 1.00 . A A . 64 LEU CD1 1 1
1 1024 1 1 64 LEU CD2 C -10.807 16.638 -2.392 1.00 . A A . 64 LEU CD2 1 1
1 1025 1 1 64 LEU CG C -10.003 15.411 -1.988 1.00 . A A . 64 LEU CG 1 1
1 1026 1 1 64 LEU H H -6.025 15.569 -2.688 1.00 . A A . 64 LEU H 1 1
1 1027 1 1 64 LEU HA H -7.613 14.479 -0.629 1.00 . A A . 64 LEU HA 1 1
1 1028 1 1 64 LEU HB2 H -8.246 16.560 -1.617 1.00 . A A . 64 LEU HB2 1 1
1 1029 1 1 64 LEU HB3 H -8.321 15.849 -3.218 1.00 . A A . 64 LEU HB3 1 1
1 1030 1 1 64 LEU HD11 H -9.772 15.677 0.121 1.00 . A A . 64 LEU HD11 1 1
1 1031 1 1 64 LEU HD12 H -9.999 14.002 -0.379 1.00 . A A . 64 LEU HD12 1 1
1 1032 1 1 64 LEU HD13 H -11.369 15.112 -0.369 1.00 . A A . 64 LEU HD13 1 1
1 1033 1 1 64 LEU HD21 H -10.227 17.238 -3.077 1.00 . A A . 64 LEU HD21 1 1
1 1034 1 1 64 LEU HD22 H -11.043 17.220 -1.514 1.00 . A A . 64 LEU HD22 1 1
1 1035 1 1 64 LEU HD23 H -11.724 16.326 -2.873 1.00 . A A . 64 LEU HD23 1 1
1 1036 1 1 64 LEU HG H -10.300 14.590 -2.625 1.00 . A A . 64 LEU HG 1 1
1 1037 1 1 64 LEU N N -6.213 14.800 -2.109 1.00 . A A . 64 LEU N 1 1
1 1038 1 1 64 LEU O O -8.077 12.184 -1.579 1.00 . A A . 64 LEU O 1 1
1 1039 1 1 65 GLN C C -7.834 10.963 -4.317 1.00 . A A . 65 GLN C 1 1
1 1040 1 1 65 GLN CA C -8.948 11.997 -4.201 1.00 . A A . 65 GLN CA 1 1
1 1041 1 1 65 GLN CB C -9.498 12.330 -5.590 1.00 . A A . 65 GLN CB 1 1
1 1042 1 1 65 GLN CD C -8.520 12.579 -7.905 1.00 . A A . 65 GLN CD 1 1
1 1043 1 1 65 GLN CG C -8.509 13.074 -6.472 1.00 . A A . 65 GLN CG 1 1
1 1044 1 1 65 GLN H H -8.439 14.046 -4.049 1.00 . A A . 65 GLN H 1 1
1 1045 1 1 65 GLN HA H -9.744 11.586 -3.599 1.00 . A A . 65 GLN HA 1 1
1 1046 1 1 65 GLN HB2 H -9.769 11.411 -6.086 1.00 . A A . 65 GLN HB2 1 1
1 1047 1 1 65 GLN HB3 H -10.380 12.944 -5.478 1.00 . A A . 65 GLN HB3 1 1
1 1048 1 1 65 GLN HE21 H -8.291 10.703 -7.285 1.00 . A A . 65 GLN HE21 1 1
1 1049 1 1 65 GLN HE22 H -8.390 10.922 -8.996 1.00 . A A . 65 GLN HE22 1 1
1 1050 1 1 65 GLN HG2 H -8.761 14.124 -6.469 1.00 . A A . 65 GLN HG2 1 1
1 1051 1 1 65 GLN HG3 H -7.516 12.942 -6.069 1.00 . A A . 65 GLN HG3 1 1
1 1052 1 1 65 GLN N N -8.468 13.207 -3.544 1.00 . A A . 65 GLN N 1 1
1 1053 1 1 65 GLN NE2 N -8.387 11.269 -8.080 1.00 . A A . 65 GLN NE2 1 1
1 1054 1 1 65 GLN O O -7.200 10.834 -5.365 1.00 . A A . 65 GLN O 1 1
1 1055 1 1 65 GLN OE1 O -8.646 13.364 -8.845 1.00 . A A . 65 GLN OE1 1 1
1 1056 1 1 66 LEU C C -7.019 7.948 -3.941 1.00 . A A . 66 LEU C 1 1
1 1057 1 1 66 LEU CA C -6.560 9.208 -3.214 1.00 . A A . 66 LEU CA 1 1
1 1058 1 1 66 LEU CB C -6.178 8.867 -1.771 1.00 . A A . 66 LEU CB 1 1
1 1059 1 1 66 LEU CD1 C -7.252 10.084 0.143 1.00 . A A . 66 LEU CD1 1 1
1 1060 1 1 66 LEU CD2 C -4.760 10.047 -0.068 1.00 . A A . 66 LEU CD2 1 1
1 1061 1 1 66 LEU CG C -6.080 10.069 -0.826 1.00 . A A . 66 LEU CG 1 1
1 1062 1 1 66 LEU H H -8.137 10.381 -2.429 1.00 . A A . 66 LEU H 1 1
1 1063 1 1 66 LEU HA H -5.694 9.606 -3.721 1.00 . A A . 66 LEU HA 1 1
1 1064 1 1 66 LEU HB2 H -6.916 8.183 -1.380 1.00 . A A . 66 LEU HB2 1 1
1 1065 1 1 66 LEU HB3 H -5.221 8.368 -1.784 1.00 . A A . 66 LEU HB3 1 1
1 1066 1 1 66 LEU HD11 H -7.102 10.862 0.878 1.00 . A A . 66 LEU HD11 1 1
1 1067 1 1 66 LEU HD12 H -7.321 9.127 0.641 1.00 . A A . 66 LEU HD12 1 1
1 1068 1 1 66 LEU HD13 H -8.167 10.274 -0.399 1.00 . A A . 66 LEU HD13 1 1
1 1069 1 1 66 LEU HD21 H -4.411 9.029 0.017 1.00 . A A . 66 LEU HD21 1 1
1 1070 1 1 66 LEU HD22 H -4.906 10.461 0.919 1.00 . A A . 66 LEU HD22 1 1
1 1071 1 1 66 LEU HD23 H -4.029 10.636 -0.602 1.00 . A A . 66 LEU HD23 1 1
1 1072 1 1 66 LEU HG H -6.118 10.978 -1.407 1.00 . A A . 66 LEU HG 1 1
1 1073 1 1 66 LEU N N -7.599 10.231 -3.234 1.00 . A A . 66 LEU N 1 1
1 1074 1 1 66 LEU O O -8.195 7.589 -3.899 1.00 . A A . 66 LEU O 1 1
1 1075 1 1 67 HIS C C -5.468 4.922 -4.911 1.00 . A A . 67 HIS C 1 1
1 1076 1 1 67 HIS CA C -6.387 6.060 -5.343 1.00 . A A . 67 HIS CA 1 1
1 1077 1 1 67 HIS CB C -6.251 6.299 -6.847 1.00 . A A . 67 HIS CB 1 1
1 1078 1 1 67 HIS CD2 C -3.765 5.937 -7.497 1.00 . A A . 67 HIS CD2 1 1
1 1079 1 1 67 HIS CE1 C -3.221 8.030 -7.864 1.00 . A A . 67 HIS CE1 1 1
1 1080 1 1 67 HIS CG C -4.868 6.689 -7.270 1.00 . A A . 67 HIS CG 1 1
1 1081 1 1 67 HIS H H -5.161 7.618 -4.601 1.00 . A A . 67 HIS H 1 1
1 1082 1 1 67 HIS HA H -7.408 5.786 -5.121 1.00 . A A . 67 HIS HA 1 1
1 1083 1 1 67 HIS HB2 H -6.515 5.395 -7.374 1.00 . A A . 67 HIS HB2 1 1
1 1084 1 1 67 HIS HB3 H -6.924 7.090 -7.141 1.00 . A A . 67 HIS HB3 1 1
1 1085 1 1 67 HIS HD2 H -3.691 4.862 -7.406 1.00 . A A . 67 HIS HD2 1 1
1 1086 1 1 67 HIS HE1 H -2.658 8.918 -8.110 1.00 . A A . 67 HIS HE1 1 1
1 1087 1 1 67 HIS HE2 H -1.823 6.541 -8.026 1.00 . A A . 67 HIS HE2 1 1
1 1088 1 1 67 HIS N N -6.081 7.281 -4.606 1.00 . A A . 67 HIS N 1 1
1 1089 1 1 67 HIS ND1 N -4.493 7.994 -7.507 1.00 . A A . 67 HIS ND1 1 1
1 1090 1 1 67 HIS NE2 N -2.756 6.794 -7.865 1.00 . A A . 67 HIS NE2 1 1
1 1091 1 1 67 HIS O O -4.354 5.155 -4.442 1.00 . A A . 67 HIS O 1 1
1 1092 1 1 68 CYS C C -4.863 1.648 -5.915 1.00 . A A . 68 CYS C 1 1
1 1093 1 1 68 CYS CA C -5.162 2.516 -4.696 1.00 . A A . 68 CYS CA 1 1
1 1094 1 1 68 CYS CB C -5.915 1.699 -3.645 1.00 . A A . 68 CYS CB 1 1
1 1095 1 1 68 CYS H H -6.838 3.570 -5.450 1.00 . A A . 68 CYS H 1 1
1 1096 1 1 68 CYS HA H -4.230 2.858 -4.274 1.00 . A A . 68 CYS HA 1 1
1 1097 1 1 68 CYS HB2 H -6.095 2.318 -2.780 1.00 . A A . 68 CYS HB2 1 1
1 1098 1 1 68 CYS HB3 H -6.861 1.381 -4.058 1.00 . A A . 68 CYS HB3 1 1
1 1099 1 1 68 CYS HG H -4.586 0.437 -2.264 1.00 . A A . 68 CYS HG 1 1
1 1100 1 1 68 CYS N N -5.941 3.691 -5.071 1.00 . A A . 68 CYS N 1 1
1 1101 1 1 68 CYS O O -5.746 1.373 -6.726 1.00 . A A . 68 CYS O 1 1
1 1102 1 1 68 CYS SG S -5.034 0.222 -3.086 1.00 . A A . 68 CYS SG 1 1
1 1103 1 1 69 THR C C -3.637 -1.064 -6.940 1.00 . A A . 69 THR C 1 1
1 1104 1 1 69 THR CA C -3.192 0.380 -7.152 1.00 . A A . 69 THR CA 1 1
1 1105 1 1 69 THR CB C -1.674 0.438 -7.320 1.00 . A A . 69 THR CB 1 1
1 1106 1 1 69 THR CG2 C -1.114 1.841 -7.228 1.00 . A A . 69 THR CG2 1 1
1 1107 1 1 69 THR H H -2.951 1.470 -5.354 1.00 . A A . 69 THR H 1 1
1 1108 1 1 69 THR HA H -3.660 0.761 -8.047 1.00 . A A . 69 THR HA 1 1
1 1109 1 1 69 THR HB H -1.414 0.041 -8.291 1.00 . A A . 69 THR HB 1 1
1 1110 1 1 69 THR HG1 H -1.243 -0.004 -5.462 1.00 . A A . 69 THR HG1 1 1
1 1111 1 1 69 THR HG21 H -0.788 2.034 -6.218 1.00 . A A . 69 THR HG21 1 1
1 1112 1 1 69 THR HG22 H -1.880 2.552 -7.502 1.00 . A A . 69 THR HG22 1 1
1 1113 1 1 69 THR HG23 H -0.276 1.939 -7.902 1.00 . A A . 69 THR HG23 1 1
1 1114 1 1 69 THR N N -3.610 1.218 -6.034 1.00 . A A . 69 THR N 1 1
1 1115 1 1 69 THR O O -3.909 -1.480 -5.814 1.00 . A A . 69 THR O 1 1
1 1116 1 1 69 THR OG1 O -1.029 -0.346 -6.332 1.00 . A A . 69 THR OG1 1 1
1 1117 1 1 70 THR C C -3.160 -4.120 -8.727 1.00 . A A . 70 THR C 1 1
1 1118 1 1 70 THR CA C -4.123 -3.221 -7.955 1.00 . A A . 70 THR CA 1 1
1 1119 1 1 70 THR CB C -5.545 -3.381 -8.499 1.00 . A A . 70 THR CB 1 1
1 1120 1 1 70 THR CG2 C -6.026 -4.818 -8.512 1.00 . A A . 70 THR CG2 1 1
1 1121 1 1 70 THR H H -3.481 -1.437 -8.898 1.00 . A A . 70 THR H 1 1
1 1122 1 1 70 THR HA H -4.111 -3.514 -6.916 1.00 . A A . 70 THR HA 1 1
1 1123 1 1 70 THR HB H -5.576 -3.013 -9.514 1.00 . A A . 70 THR HB 1 1
1 1124 1 1 70 THR HG1 H -7.238 -2.428 -8.256 1.00 . A A . 70 THR HG1 1 1
1 1125 1 1 70 THR HG21 H -5.938 -5.217 -9.511 1.00 . A A . 70 THR HG21 1 1
1 1126 1 1 70 THR HG22 H -7.058 -4.854 -8.200 1.00 . A A . 70 THR HG22 1 1
1 1127 1 1 70 THR HG23 H -5.424 -5.406 -7.835 1.00 . A A . 70 THR HG23 1 1
1 1128 1 1 70 THR N N -3.709 -1.824 -8.027 1.00 . A A . 70 THR N 1 1
1 1129 1 1 70 THR O O -2.345 -4.826 -8.132 1.00 . A A . 70 THR O 1 1
1 1130 1 1 70 THR OG1 O -6.464 -2.631 -7.726 1.00 . A A . 70 THR OG1 1 1
1 1131 1 1 71 LYS C C -1.889 -4.124 -12.098 1.00 . A A . 71 LYS C 1 1
1 1132 1 1 71 LYS CA C -2.401 -4.916 -10.899 1.00 . A A . 71 LYS CA 1 1
1 1133 1 1 71 LYS CB C -3.156 -6.156 -11.377 1.00 . A A . 71 LYS CB 1 1
1 1134 1 1 71 LYS CD C -4.555 -6.788 -13.369 1.00 . A A . 71 LYS CD 1 1
1 1135 1 1 71 LYS CE C -3.867 -6.253 -14.615 1.00 . A A . 71 LYS CE 1 1
1 1136 1 1 71 LYS CG C -4.398 -5.836 -12.195 1.00 . A A . 71 LYS CG 1 1
1 1137 1 1 71 LYS H H -3.933 -3.516 -10.471 1.00 . A A . 71 LYS H 1 1
1 1138 1 1 71 LYS HA H -1.556 -5.229 -10.304 1.00 . A A . 71 LYS HA 1 1
1 1139 1 1 71 LYS HB2 H -2.494 -6.754 -11.987 1.00 . A A . 71 LYS HB2 1 1
1 1140 1 1 71 LYS HB3 H -3.458 -6.735 -10.517 1.00 . A A . 71 LYS HB3 1 1
1 1141 1 1 71 LYS HD2 H -4.117 -7.740 -13.110 1.00 . A A . 71 LYS HD2 1 1
1 1142 1 1 71 LYS HD3 H -5.607 -6.917 -13.577 1.00 . A A . 71 LYS HD3 1 1
1 1143 1 1 71 LYS HE2 H -2.835 -6.040 -14.379 1.00 . A A . 71 LYS HE2 1 1
1 1144 1 1 71 LYS HE3 H -3.911 -7.008 -15.387 1.00 . A A . 71 LYS HE3 1 1
1 1145 1 1 71 LYS HG2 H -5.267 -5.918 -11.560 1.00 . A A . 71 LYS HG2 1 1
1 1146 1 1 71 LYS HG3 H -4.319 -4.826 -12.570 1.00 . A A . 71 LYS HG3 1 1
1 1147 1 1 71 LYS HZ1 H -4.001 -4.174 -14.771 1.00 . A A . 71 LYS HZ1 1 1
1 1148 1 1 71 LYS HZ2 H -5.499 -4.959 -14.786 1.00 . A A . 71 LYS HZ2 1 1
1 1149 1 1 71 LYS HZ3 H -4.510 -4.999 -16.157 1.00 . A A . 71 LYS HZ3 1 1
1 1150 1 1 71 LYS N N -3.262 -4.095 -10.053 1.00 . A A . 71 LYS N 1 1
1 1151 1 1 71 LYS NZ N -4.515 -5.009 -15.117 1.00 . A A . 71 LYS NZ 1 1
1 1152 1 1 71 LYS O O -2.635 -3.372 -12.726 1.00 . A A . 71 LYS O 1 1
1 1153 1 1 72 PHE C C 0.121 -4.547 -14.743 1.00 . A A . 72 PHE C 1 1
1 1154 1 1 72 PHE CA C 0.006 -3.615 -13.540 1.00 . A A . 72 PHE CA 1 1
1 1155 1 1 72 PHE CB C 1.391 -3.092 -13.153 1.00 . A A . 72 PHE CB 1 1
1 1156 1 1 72 PHE CD1 C 0.934 -1.834 -11.029 1.00 . A A . 72 PHE CD1 1 1
1 1157 1 1 72 PHE CD2 C 1.727 -0.616 -12.921 1.00 . A A . 72 PHE CD2 1 1
1 1158 1 1 72 PHE CE1 C 0.897 -0.666 -10.291 1.00 . A A . 72 PHE CE1 1 1
1 1159 1 1 72 PHE CE2 C 1.691 0.555 -12.187 1.00 . A A . 72 PHE CE2 1 1
1 1160 1 1 72 PHE CG C 1.350 -1.821 -12.352 1.00 . A A . 72 PHE CG 1 1
1 1161 1 1 72 PHE CZ C 1.275 0.529 -10.870 1.00 . A A . 72 PHE CZ 1 1
1 1162 1 1 72 PHE H H -0.068 -4.919 -11.876 1.00 . A A . 72 PHE H 1 1
1 1163 1 1 72 PHE HA H -0.625 -2.780 -13.805 1.00 . A A . 72 PHE HA 1 1
1 1164 1 1 72 PHE HB2 H 1.898 -3.840 -12.562 1.00 . A A . 72 PHE HB2 1 1
1 1165 1 1 72 PHE HB3 H 1.961 -2.902 -14.050 1.00 . A A . 72 PHE HB3 1 1
1 1166 1 1 72 PHE HD1 H 0.639 -2.768 -10.576 1.00 . A A . 72 PHE HD1 1 1
1 1167 1 1 72 PHE HD2 H 2.051 -0.594 -13.951 1.00 . A A . 72 PHE HD2 1 1
1 1168 1 1 72 PHE HE1 H 0.572 -0.690 -9.261 1.00 . A A . 72 PHE HE1 1 1
1 1169 1 1 72 PHE HE2 H 1.988 1.488 -12.642 1.00 . A A . 72 PHE HE2 1 1
1 1170 1 1 72 PHE HZ H 1.246 1.442 -10.294 1.00 . A A . 72 PHE HZ 1 1
1 1171 1 1 72 PHE N N -0.610 -4.304 -12.414 1.00 . A A . 72 PHE N 1 1
1 1172 1 1 72 PHE O O 0.884 -5.513 -14.721 1.00 . A A . 72 PHE O 1 1
1 1173 1 1 73 CYS C C 0.783 -5.205 -17.558 1.00 . A A . 73 CYS C 1 1
1 1174 1 1 73 CYS CA C -0.631 -5.070 -17.001 1.00 . A A . 73 CYS CA 1 1
1 1175 1 1 73 CYS CB C -1.553 -4.461 -18.060 1.00 . A A . 73 CYS CB 1 1
1 1176 1 1 73 CYS H H -1.234 -3.472 -15.747 1.00 . A A . 73 CYS H 1 1
1 1177 1 1 73 CYS HA H -0.998 -6.051 -16.742 1.00 . A A . 73 CYS HA 1 1
1 1178 1 1 73 CYS HB2 H -2.276 -3.822 -17.573 1.00 . A A . 73 CYS HB2 1 1
1 1179 1 1 73 CYS HB3 H -0.961 -3.870 -18.744 1.00 . A A . 73 CYS HB3 1 1
1 1180 1 1 73 CYS HG H -1.831 -6.183 -19.550 1.00 . A A . 73 CYS HG 1 1
1 1181 1 1 73 CYS N N -0.644 -4.254 -15.790 1.00 . A A . 73 CYS N 1 1
1 1182 1 1 73 CYS O O 1.180 -6.280 -18.009 1.00 . A A . 73 CYS O 1 1
1 1183 1 1 73 CYS SG S -2.466 -5.681 -19.033 1.00 . A A . 73 CYS SG 1 1
1 1184 1 1 74 ASP C C 2.940 -4.398 -19.523 1.00 . A A . 74 ASP C 1 1
1 1185 1 1 74 ASP CA C 2.904 -4.101 -18.026 1.00 . A A . 74 ASP CA 1 1
1 1186 1 1 74 ASP CB C 3.759 -5.120 -17.266 1.00 . A A . 74 ASP CB 1 1
1 1187 1 1 74 ASP CG C 3.999 -4.712 -15.826 1.00 . A A . 74 ASP CG 1 1
1 1188 1 1 74 ASP H H 1.158 -3.285 -17.153 1.00 . A A . 74 ASP H 1 1
1 1189 1 1 74 ASP HA H 3.309 -3.114 -17.860 1.00 . A A . 74 ASP HA 1 1
1 1190 1 1 74 ASP HB2 H 3.258 -6.076 -17.270 1.00 . A A . 74 ASP HB2 1 1
1 1191 1 1 74 ASP HB3 H 4.716 -5.216 -17.758 1.00 . A A . 74 ASP HB3 1 1
1 1192 1 1 74 ASP N N 1.535 -4.110 -17.525 1.00 . A A . 74 ASP N 1 1
1 1193 1 1 74 ASP O O 3.057 -3.487 -20.342 1.00 . A A . 74 ASP O 1 1
1 1194 1 1 74 ASP OD1 O 3.853 -3.510 -15.516 1.00 . A A . 74 ASP OD1 1 1
1 1195 1 1 74 ASP OD2 O 4.332 -5.594 -15.006 1.00 . A A . 74 ASP OD2 1 1
1 1196 1 1 75 TYR C C 2.684 -7.600 -21.405 1.00 . A A . 75 TYR C 1 1
1 1197 1 1 75 TYR CA C 2.858 -6.087 -21.275 1.00 . A A . 75 TYR CA 1 1
1 1198 1 1 75 TYR CB C 4.165 -5.640 -21.941 1.00 . A A . 75 TYR CB 1 1
1 1199 1 1 75 TYR CD1 C 3.636 -5.538 -24.409 1.00 . A A . 75 TYR CD1 1 1
1 1200 1 1 75 TYR CD2 C 5.169 -7.201 -23.655 1.00 . A A . 75 TYR CD2 1 1
1 1201 1 1 75 TYR CE1 C 3.781 -5.988 -25.708 1.00 . A A . 75 TYR CE1 1 1
1 1202 1 1 75 TYR CE2 C 5.319 -7.656 -24.951 1.00 . A A . 75 TYR CE2 1 1
1 1203 1 1 75 TYR CG C 4.327 -6.135 -23.361 1.00 . A A . 75 TYR CG 1 1
1 1204 1 1 75 TYR CZ C 4.623 -7.046 -25.973 1.00 . A A . 75 TYR CZ 1 1
1 1205 1 1 75 TYR H H 2.746 -6.359 -19.178 1.00 . A A . 75 TYR H 1 1
1 1206 1 1 75 TYR HA H 2.031 -5.601 -21.771 1.00 . A A . 75 TYR HA 1 1
1 1207 1 1 75 TYR HB2 H 4.198 -4.562 -21.962 1.00 . A A . 75 TYR HB2 1 1
1 1208 1 1 75 TYR HB3 H 4.999 -6.008 -21.363 1.00 . A A . 75 TYR HB3 1 1
1 1209 1 1 75 TYR HD1 H 2.977 -4.708 -24.198 1.00 . A A . 75 TYR HD1 1 1
1 1210 1 1 75 TYR HD2 H 5.712 -7.676 -22.851 1.00 . A A . 75 TYR HD2 1 1
1 1211 1 1 75 TYR HE1 H 3.235 -5.509 -26.508 1.00 . A A . 75 TYR HE1 1 1
1 1212 1 1 75 TYR HE2 H 5.978 -8.485 -25.159 1.00 . A A . 75 TYR HE2 1 1
1 1213 1 1 75 TYR HH H 4.719 -8.456 -27.278 1.00 . A A . 75 TYR HH 1 1
1 1214 1 1 75 TYR N N 2.838 -5.677 -19.875 1.00 . A A . 75 TYR N 1 1
1 1215 1 1 75 TYR O O 1.581 -8.086 -21.655 1.00 . A A . 75 TYR O 1 1
1 1216 1 1 75 TYR OH O 4.770 -7.497 -27.265 1.00 . A A . 75 TYR OH 1 1
1 1217 1 1 76 GLY C C 4.452 -10.504 -20.238 1.00 . A A . 76 GLY C 1 1
1 1218 1 1 76 GLY CA C 3.716 -9.787 -21.356 1.00 . A A . 76 GLY CA 1 1
1 1219 1 1 76 GLY H H 4.631 -7.901 -21.053 1.00 . A A . 76 GLY H 1 1
1 1220 1 1 76 GLY HA2 H 2.680 -10.093 -21.340 1.00 . A A . 76 GLY HA2 1 1
1 1221 1 1 76 GLY HA3 H 4.149 -10.081 -22.301 1.00 . A A . 76 GLY HA3 1 1
1 1222 1 1 76 GLY N N 3.778 -8.341 -21.244 1.00 . A A . 76 GLY N 1 1
1 1223 1 1 76 GLY O O 4.106 -11.632 -19.886 1.00 . A A . 76 GLY O 1 1
1 1224 1 1 77 LYS C C 5.360 -10.916 -17.459 1.00 . A A . 77 LYS C 1 1
1 1225 1 1 77 LYS CA C 6.257 -10.447 -18.601 1.00 . A A . 77 LYS CA 1 1
1 1226 1 1 77 LYS CB C 7.280 -9.436 -18.077 1.00 . A A . 77 LYS CB 1 1
1 1227 1 1 77 LYS CD C 9.685 -8.709 -18.127 1.00 . A A . 77 LYS CD 1 1
1 1228 1 1 77 LYS CE C 10.060 -9.492 -16.881 1.00 . A A . 77 LYS CE 1 1
1 1229 1 1 77 LYS CG C 8.560 -9.388 -18.894 1.00 . A A . 77 LYS CG 1 1
1 1230 1 1 77 LYS H H 5.704 -8.961 -20.004 1.00 . A A . 77 LYS H 1 1
1 1231 1 1 77 LYS HA H 6.782 -11.300 -19.003 1.00 . A A . 77 LYS HA 1 1
1 1232 1 1 77 LYS HB2 H 6.834 -8.453 -18.085 1.00 . A A . 77 LYS HB2 1 1
1 1233 1 1 77 LYS HB3 H 7.536 -9.697 -17.060 1.00 . A A . 77 LYS HB3 1 1
1 1234 1 1 77 LYS HD2 H 10.550 -8.635 -18.768 1.00 . A A . 77 LYS HD2 1 1
1 1235 1 1 77 LYS HD3 H 9.363 -7.719 -17.838 1.00 . A A . 77 LYS HD3 1 1
1 1236 1 1 77 LYS HE2 H 11.001 -9.118 -16.506 1.00 . A A . 77 LYS HE2 1 1
1 1237 1 1 77 LYS HE3 H 9.292 -9.346 -16.134 1.00 . A A . 77 LYS HE3 1 1
1 1238 1 1 77 LYS HG2 H 8.861 -10.396 -19.136 1.00 . A A . 77 LYS HG2 1 1
1 1239 1 1 77 LYS HG3 H 8.373 -8.837 -19.804 1.00 . A A . 77 LYS HG3 1 1
1 1240 1 1 77 LYS HZ1 H 9.257 -11.370 -17.319 1.00 . A A . 77 LYS HZ1 1 1
1 1241 1 1 77 LYS HZ2 H 10.644 -11.427 -16.351 1.00 . A A . 77 LYS HZ2 1 1
1 1242 1 1 77 LYS HZ3 H 10.781 -11.099 -18.006 1.00 . A A . 77 LYS HZ3 1 1
1 1243 1 1 77 LYS N N 5.472 -9.856 -19.681 1.00 . A A . 77 LYS N 1 1
1 1244 1 1 77 LYS NZ N 10.194 -10.949 -17.159 1.00 . A A . 77 LYS NZ 1 1
1 1245 1 1 77 LYS O O 5.707 -11.843 -16.727 1.00 . A A . 77 LYS O 1 1
1 1246 1 1 78 ALA C C 2.098 -11.441 -16.817 1.00 . A A . 78 ALA C 1 1
1 1247 1 1 78 ALA CA C 3.262 -10.630 -16.259 1.00 . A A . 78 ALA CA 1 1
1 1248 1 1 78 ALA CB C 2.750 -9.377 -15.564 1.00 . A A . 78 ALA CB 1 1
1 1249 1 1 78 ALA H H 3.983 -9.543 -17.926 1.00 . A A . 78 ALA H 1 1
1 1250 1 1 78 ALA HA H 3.788 -11.229 -15.529 1.00 . A A . 78 ALA HA 1 1
1 1251 1 1 78 ALA HB1 H 1.946 -9.641 -14.894 1.00 . A A . 78 ALA HB1 1 1
1 1252 1 1 78 ALA HB2 H 2.389 -8.678 -16.303 1.00 . A A . 78 ALA HB2 1 1
1 1253 1 1 78 ALA HB3 H 3.554 -8.924 -15.002 1.00 . A A . 78 ALA HB3 1 1
1 1254 1 1 78 ALA N N 4.205 -10.273 -17.313 1.00 . A A . 78 ALA N 1 1
1 1255 1 1 78 ALA O O 1.014 -10.908 -17.053 1.00 . A A . 78 ALA O 1 1
1 1256 1 1 79 GLU C C 0.070 -13.629 -16.649 1.00 . A A . 79 GLU C 1 1
1 1257 1 1 79 GLU CA C 1.297 -13.619 -17.555 1.00 . A A . 79 GLU CA 1 1
1 1258 1 1 79 GLU CB C 1.843 -15.040 -17.708 1.00 . A A . 79 GLU CB 1 1
1 1259 1 1 79 GLU CD C 2.751 -17.089 -16.539 1.00 . A A . 79 GLU CD 1 1
1 1260 1 1 79 GLU CG C 2.417 -15.614 -16.422 1.00 . A A . 79 GLU CG 1 1
1 1261 1 1 79 GLU H H 3.213 -13.102 -16.817 1.00 . A A . 79 GLU H 1 1
1 1262 1 1 79 GLU HA H 1.009 -13.248 -18.528 1.00 . A A . 79 GLU HA 1 1
1 1263 1 1 79 GLU HB2 H 1.045 -15.687 -18.041 1.00 . A A . 79 GLU HB2 1 1
1 1264 1 1 79 GLU HB3 H 2.625 -15.035 -18.454 1.00 . A A . 79 GLU HB3 1 1
1 1265 1 1 79 GLU HG2 H 3.318 -15.076 -16.173 1.00 . A A . 79 GLU HG2 1 1
1 1266 1 1 79 GLU HG3 H 1.692 -15.486 -15.632 1.00 . A A . 79 GLU HG3 1 1
1 1267 1 1 79 GLU N N 2.329 -12.734 -17.025 1.00 . A A . 79 GLU N 1 1
1 1268 1 1 79 GLU O O -1.065 -13.646 -17.125 1.00 . A A . 79 GLU O 1 1
1 1269 1 1 79 GLU OE1 O 3.892 -17.409 -16.930 1.00 . A A . 79 GLU OE1 1 1
1 1270 1 1 79 GLU OE2 O 1.870 -17.923 -16.241 1.00 . A A . 79 GLU OE2 1 1
1 1271 1 1 80 GLY C C -1.852 -12.587 -14.697 1.00 . A A . 80 GLY C 1 1
1 1272 1 1 80 GLY CA C -0.788 -13.622 -14.382 1.00 . A A . 80 GLY CA 1 1
1 1273 1 1 80 GLY H H 1.238 -13.603 -15.022 1.00 . A A . 80 GLY H 1 1
1 1274 1 1 80 GLY HA2 H -1.244 -14.600 -14.378 1.00 . A A . 80 GLY HA2 1 1
1 1275 1 1 80 GLY HA3 H -0.390 -13.418 -13.400 1.00 . A A . 80 GLY HA3 1 1
1 1276 1 1 80 GLY N N 0.308 -13.616 -15.341 1.00 . A A . 80 GLY N 1 1
1 1277 1 1 80 GLY O O -2.863 -12.894 -15.334 1.00 . A A . 80 GLY O 1 1
1 1278 1 1 81 ALA C C -2.963 -10.192 -15.954 1.00 . A A . 81 ALA C 1 1
1 1279 1 1 81 ALA CA C -2.571 -10.272 -14.483 1.00 . A A . 81 ALA CA 1 1
1 1280 1 1 81 ALA CB C -1.979 -8.949 -14.017 1.00 . A A . 81 ALA CB 1 1
1 1281 1 1 81 ALA H H -0.809 -11.177 -13.741 1.00 . A A . 81 ALA H 1 1
1 1282 1 1 81 ALA HA H -3.456 -10.469 -13.897 1.00 . A A . 81 ALA HA 1 1
1 1283 1 1 81 ALA HB1 H -2.268 -8.164 -14.701 1.00 . A A . 81 ALA HB1 1 1
1 1284 1 1 81 ALA HB2 H -0.902 -9.025 -13.992 1.00 . A A . 81 ALA HB2 1 1
1 1285 1 1 81 ALA HB3 H -2.347 -8.718 -13.029 1.00 . A A . 81 ALA HB3 1 1
1 1286 1 1 81 ALA N N -1.627 -11.357 -14.248 1.00 . A A . 81 ALA N 1 1
1 1287 1 1 81 ALA O O -4.062 -9.751 -16.286 1.00 . A A . 81 ALA O 1 1
1 1288 1 1 82 LYS C C -3.654 -11.361 -18.549 1.00 . A A . 82 LYS C 1 1
1 1289 1 1 82 LYS CA C -2.347 -10.625 -18.266 1.00 . A A . 82 LYS CA 1 1
1 1290 1 1 82 LYS CB C -1.197 -11.275 -19.040 1.00 . A A . 82 LYS CB 1 1
1 1291 1 1 82 LYS CD C -0.666 -10.238 -21.268 1.00 . A A . 82 LYS CD 1 1
1 1292 1 1 82 LYS CE C 0.257 -11.134 -22.079 1.00 . A A . 82 LYS CE 1 1
1 1293 1 1 82 LYS CG C -0.325 -10.278 -19.786 1.00 . A A . 82 LYS CG 1 1
1 1294 1 1 82 LYS H H -1.212 -10.988 -16.514 1.00 . A A . 82 LYS H 1 1
1 1295 1 1 82 LYS HA H -2.449 -9.595 -18.579 1.00 . A A . 82 LYS HA 1 1
1 1296 1 1 82 LYS HB2 H -0.572 -11.816 -18.344 1.00 . A A . 82 LYS HB2 1 1
1 1297 1 1 82 LYS HB3 H -1.607 -11.970 -19.758 1.00 . A A . 82 LYS HB3 1 1
1 1298 1 1 82 LYS HD2 H -1.684 -10.573 -21.402 1.00 . A A . 82 LYS HD2 1 1
1 1299 1 1 82 LYS HD3 H -0.570 -9.222 -21.622 1.00 . A A . 82 LYS HD3 1 1
1 1300 1 1 82 LYS HE2 H 1.021 -11.531 -21.426 1.00 . A A . 82 LYS HE2 1 1
1 1301 1 1 82 LYS HE3 H -0.322 -11.947 -22.491 1.00 . A A . 82 LYS HE3 1 1
1 1302 1 1 82 LYS HG2 H -0.478 -9.295 -19.366 1.00 . A A . 82 LYS HG2 1 1
1 1303 1 1 82 LYS HG3 H 0.710 -10.563 -19.672 1.00 . A A . 82 LYS HG3 1 1
1 1304 1 1 82 LYS HZ1 H 1.588 -11.011 -23.685 1.00 . A A . 82 LYS HZ1 1 1
1 1305 1 1 82 LYS HZ2 H 1.423 -9.567 -22.821 1.00 . A A . 82 LYS HZ2 1 1
1 1306 1 1 82 LYS HZ3 H 0.197 -10.067 -23.873 1.00 . A A . 82 LYS HZ3 1 1
1 1307 1 1 82 LYS N N -2.068 -10.636 -16.834 1.00 . A A . 82 LYS N 1 1
1 1308 1 1 82 LYS NZ N 0.912 -10.393 -23.192 1.00 . A A . 82 LYS NZ 1 1
1 1309 1 1 82 LYS O O -4.556 -10.827 -19.197 1.00 . A A . 82 LYS O 1 1
1 1310 1 1 83 GLU C C -6.135 -12.692 -17.533 1.00 . A A . 83 GLU C 1 1
1 1311 1 1 83 GLU CA C -4.958 -13.383 -18.208 1.00 . A A . 83 GLU CA 1 1
1 1312 1 1 83 GLU CB C -4.759 -14.785 -17.625 1.00 . A A . 83 GLU CB 1 1
1 1313 1 1 83 GLU CD C -3.734 -16.443 -19.232 1.00 . A A . 83 GLU CD 1 1
1 1314 1 1 83 GLU CG C -5.013 -15.901 -18.625 1.00 . A A . 83 GLU CG 1 1
1 1315 1 1 83 GLU H H -3.009 -12.946 -17.512 1.00 . A A . 83 GLU H 1 1
1 1316 1 1 83 GLU HA H -5.158 -13.462 -19.268 1.00 . A A . 83 GLU HA 1 1
1 1317 1 1 83 GLU HB2 H -3.741 -14.872 -17.272 1.00 . A A . 83 GLU HB2 1 1
1 1318 1 1 83 GLU HB3 H -5.432 -14.917 -16.791 1.00 . A A . 83 GLU HB3 1 1
1 1319 1 1 83 GLU HG2 H -5.524 -16.707 -18.121 1.00 . A A . 83 GLU HG2 1 1
1 1320 1 1 83 GLU HG3 H -5.638 -15.520 -19.419 1.00 . A A . 83 GLU HG3 1 1
1 1321 1 1 83 GLU N N -3.755 -12.582 -18.034 1.00 . A A . 83 GLU N 1 1
1 1322 1 1 83 GLU O O -7.257 -12.705 -18.041 1.00 . A A . 83 GLU O 1 1
1 1323 1 1 83 GLU OE1 O -3.016 -17.190 -18.535 1.00 . A A . 83 GLU OE1 1 1
1 1324 1 1 83 GLU OE2 O -3.450 -16.120 -20.405 1.00 . A A . 83 GLU OE2 1 1
1 1325 1 1 84 TYR C C -7.458 -10.224 -16.483 1.00 . A A . 84 TYR C 1 1
1 1326 1 1 84 TYR CA C -6.885 -11.357 -15.637 1.00 . A A . 84 TYR CA 1 1
1 1327 1 1 84 TYR CB C -6.291 -10.809 -14.334 1.00 . A A . 84 TYR CB 1 1
1 1328 1 1 84 TYR CD1 C -7.411 -8.565 -14.034 1.00 . A A . 84 TYR CD1 1 1
1 1329 1 1 84 TYR CD2 C -7.844 -10.260 -12.416 1.00 . A A . 84 TYR CD2 1 1
1 1330 1 1 84 TYR CE1 C -8.234 -7.693 -13.348 1.00 . A A . 84 TYR CE1 1 1
1 1331 1 1 84 TYR CE2 C -8.670 -9.395 -11.724 1.00 . A A . 84 TYR CE2 1 1
1 1332 1 1 84 TYR CG C -7.202 -9.861 -13.582 1.00 . A A . 84 TYR CG 1 1
1 1333 1 1 84 TYR CZ C -8.861 -8.113 -12.194 1.00 . A A . 84 TYR CZ 1 1
1 1334 1 1 84 TYR H H -4.941 -12.094 -16.042 1.00 . A A . 84 TYR H 1 1
1 1335 1 1 84 TYR HA H -7.678 -12.052 -15.403 1.00 . A A . 84 TYR HA 1 1
1 1336 1 1 84 TYR HB2 H -6.065 -11.635 -13.678 1.00 . A A . 84 TYR HB2 1 1
1 1337 1 1 84 TYR HB3 H -5.378 -10.280 -14.561 1.00 . A A . 84 TYR HB3 1 1
1 1338 1 1 84 TYR HD1 H -6.919 -8.239 -14.939 1.00 . A A . 84 TYR HD1 1 1
1 1339 1 1 84 TYR HD2 H -7.691 -11.265 -12.051 1.00 . A A . 84 TYR HD2 1 1
1 1340 1 1 84 TYR HE1 H -8.384 -6.689 -13.717 1.00 . A A . 84 TYR HE1 1 1
1 1341 1 1 84 TYR HE2 H -9.161 -9.724 -10.821 1.00 . A A . 84 TYR HE2 1 1
1 1342 1 1 84 TYR HH H -10.096 -6.638 -12.121 1.00 . A A . 84 TYR HH 1 1
1 1343 1 1 84 TYR N N -5.861 -12.075 -16.386 1.00 . A A . 84 TYR N 1 1
1 1344 1 1 84 TYR O O -8.673 -10.091 -16.621 1.00 . A A . 84 TYR O 1 1
1 1345 1 1 84 TYR OH O -9.682 -7.248 -11.506 1.00 . A A . 84 TYR OH 1 1
1 1346 1 1 85 ALA C C -7.811 -8.808 -19.081 1.00 . A A . 85 ALA C 1 1
1 1347 1 1 85 ALA CA C -6.982 -8.308 -17.904 1.00 . A A . 85 ALA CA 1 1
1 1348 1 1 85 ALA CB C -5.767 -7.538 -18.399 1.00 . A A . 85 ALA CB 1 1
1 1349 1 1 85 ALA H H -5.614 -9.583 -16.919 1.00 . A A . 85 ALA H 1 1
1 1350 1 1 85 ALA HA H -7.585 -7.639 -17.307 1.00 . A A . 85 ALA HA 1 1
1 1351 1 1 85 ALA HB1 H -5.249 -7.102 -17.558 1.00 . A A . 85 ALA HB1 1 1
1 1352 1 1 85 ALA HB2 H -6.085 -6.756 -19.072 1.00 . A A . 85 ALA HB2 1 1
1 1353 1 1 85 ALA HB3 H -5.102 -8.213 -18.920 1.00 . A A . 85 ALA HB3 1 1
1 1354 1 1 85 ALA N N -6.569 -9.419 -17.058 1.00 . A A . 85 ALA N 1 1
1 1355 1 1 85 ALA O O -8.662 -8.090 -19.605 1.00 . A A . 85 ALA O 1 1
1 1356 1 1 86 GLU C C -9.535 -11.388 -20.106 1.00 . A A . 86 GLU C 1 1
1 1357 1 1 86 GLU CA C -8.286 -10.656 -20.598 1.00 . A A . 86 GLU CA 1 1
1 1358 1 1 86 GLU CB C -7.379 -11.628 -21.355 1.00 . A A . 86 GLU CB 1 1
1 1359 1 1 86 GLU CD C -5.738 -11.652 -23.274 1.00 . A A . 86 GLU CD 1 1
1 1360 1 1 86 GLU CG C -6.173 -10.962 -21.996 1.00 . A A . 86 GLU CG 1 1
1 1361 1 1 86 GLU H H -6.869 -10.575 -19.026 1.00 . A A . 86 GLU H 1 1
1 1362 1 1 86 GLU HA H -8.587 -9.864 -21.266 1.00 . A A . 86 GLU HA 1 1
1 1363 1 1 86 GLU HB2 H -7.025 -12.382 -20.668 1.00 . A A . 86 GLU HB2 1 1
1 1364 1 1 86 GLU HB3 H -7.956 -12.106 -22.134 1.00 . A A . 86 GLU HB3 1 1
1 1365 1 1 86 GLU HG2 H -6.423 -9.937 -22.225 1.00 . A A . 86 GLU HG2 1 1
1 1366 1 1 86 GLU HG3 H -5.352 -10.983 -21.294 1.00 . A A . 86 GLU HG3 1 1
1 1367 1 1 86 GLU N N -7.559 -10.051 -19.487 1.00 . A A . 86 GLU N 1 1
1 1368 1 1 86 GLU O O -10.039 -12.289 -20.775 1.00 . A A . 86 GLU O 1 1
1 1369 1 1 86 GLU OE1 O -5.045 -12.687 -23.185 1.00 . A A . 86 GLU OE1 1 1
1 1370 1 1 86 GLU OE2 O -6.091 -11.157 -24.366 1.00 . A A . 86 GLU OE2 1 1
1 1371 1 1 87 LEU C C -12.350 -10.574 -18.276 1.00 . A A . 87 LEU C 1 1
1 1372 1 1 87 LEU CA C -11.224 -11.597 -18.364 1.00 . A A . 87 LEU CA 1 1
1 1373 1 1 87 LEU CB C -10.918 -12.169 -16.978 1.00 . A A . 87 LEU CB 1 1
1 1374 1 1 87 LEU CD1 C -10.807 -14.609 -17.537 1.00 . A A . 87 LEU CD1 1 1
1 1375 1 1 87 LEU CD2 C -11.422 -13.886 -15.224 1.00 . A A . 87 LEU CD2 1 1
1 1376 1 1 87 LEU CG C -11.513 -13.550 -16.705 1.00 . A A . 87 LEU CG 1 1
1 1377 1 1 87 LEU H H -9.600 -10.265 -18.454 1.00 . A A . 87 LEU H 1 1
1 1378 1 1 87 LEU HA H -11.534 -12.401 -19.016 1.00 . A A . 87 LEU HA 1 1
1 1379 1 1 87 LEU HB2 H -9.844 -12.233 -16.868 1.00 . A A . 87 LEU HB2 1 1
1 1380 1 1 87 LEU HB3 H -11.299 -11.484 -16.236 1.00 . A A . 87 LEU HB3 1 1
1 1381 1 1 87 LEU HD11 H -10.043 -15.086 -16.940 1.00 . A A . 87 LEU HD11 1 1
1 1382 1 1 87 LEU HD12 H -10.352 -14.145 -18.401 1.00 . A A . 87 LEU HD12 1 1
1 1383 1 1 87 LEU HD13 H -11.524 -15.349 -17.862 1.00 . A A . 87 LEU HD13 1 1
1 1384 1 1 87 LEU HD21 H -10.482 -14.378 -15.023 1.00 . A A . 87 LEU HD21 1 1
1 1385 1 1 87 LEU HD22 H -12.237 -14.541 -14.952 1.00 . A A . 87 LEU HD22 1 1
1 1386 1 1 87 LEU HD23 H -11.484 -12.976 -14.644 1.00 . A A . 87 LEU HD23 1 1
1 1387 1 1 87 LEU HG H -12.557 -13.547 -16.986 1.00 . A A . 87 LEU HG 1 1
1 1388 1 1 87 LEU N N -10.035 -10.988 -18.938 1.00 . A A . 87 LEU N 1 1
1 1389 1 1 87 LEU O O -12.335 -9.684 -17.426 1.00 . A A . 87 LEU O 1 1
1 1390 1 1 88 GLN C C -15.087 -9.614 -17.836 1.00 . A A . 88 GLN C 1 1
1 1391 1 1 88 GLN CA C -14.456 -9.791 -19.215 1.00 . A A . 88 GLN CA 1 1
1 1392 1 1 88 GLN CB C -15.506 -10.303 -20.204 1.00 . A A . 88 GLN CB 1 1
1 1393 1 1 88 GLN CD C -15.818 -8.123 -21.441 1.00 . A A . 88 GLN CD 1 1
1 1394 1 1 88 GLN CG C -16.487 -9.234 -20.656 1.00 . A A . 88 GLN CG 1 1
1 1395 1 1 88 GLN H H -13.260 -11.431 -19.823 1.00 . A A . 88 GLN H 1 1
1 1396 1 1 88 GLN HA H -14.095 -8.833 -19.556 1.00 . A A . 88 GLN HA 1 1
1 1397 1 1 88 GLN HB2 H -15.002 -10.692 -21.076 1.00 . A A . 88 GLN HB2 1 1
1 1398 1 1 88 GLN HB3 H -16.065 -11.100 -19.736 1.00 . A A . 88 GLN HB3 1 1
1 1399 1 1 88 GLN HE21 H -16.368 -6.790 -20.072 1.00 . A A . 88 GLN HE21 1 1
1 1400 1 1 88 GLN HE22 H -15.467 -6.166 -21.408 1.00 . A A . 88 GLN HE22 1 1
1 1401 1 1 88 GLN HG2 H -17.238 -9.693 -21.282 1.00 . A A . 88 GLN HG2 1 1
1 1402 1 1 88 GLN HG3 H -16.960 -8.805 -19.785 1.00 . A A . 88 GLN HG3 1 1
1 1403 1 1 88 GLN N N -13.318 -10.706 -19.169 1.00 . A A . 88 GLN N 1 1
1 1404 1 1 88 GLN NE2 N -15.892 -6.904 -20.921 1.00 . A A . 88 GLN NE2 1 1
1 1405 1 1 88 GLN O O -15.640 -8.557 -17.530 1.00 . A A . 88 GLN O 1 1
1 1406 1 1 88 GLN OE1 O -15.240 -8.359 -22.503 1.00 . A A . 88 GLN OE1 1 1
1 1407 1 1 89 VAL C C -14.958 -9.447 -14.855 1.00 . A A . 89 VAL C 1 1
1 1408 1 1 89 VAL CA C -15.566 -10.593 -15.662 1.00 . A A . 89 VAL CA 1 1
1 1409 1 1 89 VAL CB C -15.357 -11.920 -14.903 1.00 . A A . 89 VAL CB 1 1
1 1410 1 1 89 VAL CG1 C -13.876 -12.224 -14.740 1.00 . A A . 89 VAL CG1 1 1
1 1411 1 1 89 VAL CG2 C -16.051 -11.878 -13.549 1.00 . A A . 89 VAL CG2 1 1
1 1412 1 1 89 VAL H H -14.548 -11.465 -17.302 1.00 . A A . 89 VAL H 1 1
1 1413 1 1 89 VAL HA H -16.629 -10.423 -15.758 1.00 . A A . 89 VAL HA 1 1
1 1414 1 1 89 VAL HB H -15.801 -12.715 -15.484 1.00 . A A . 89 VAL HB 1 1
1 1415 1 1 89 VAL HG11 H -13.348 -11.938 -15.638 1.00 . A A . 89 VAL HG11 1 1
1 1416 1 1 89 VAL HG12 H -13.743 -13.281 -14.564 1.00 . A A . 89 VAL HG12 1 1
1 1417 1 1 89 VAL HG13 H -13.484 -11.668 -13.900 1.00 . A A . 89 VAL HG13 1 1
1 1418 1 1 89 VAL HG21 H -16.531 -12.828 -13.361 1.00 . A A . 89 VAL HG21 1 1
1 1419 1 1 89 VAL HG22 H -16.794 -11.094 -13.549 1.00 . A A . 89 VAL HG22 1 1
1 1420 1 1 89 VAL HG23 H -15.322 -11.685 -12.776 1.00 . A A . 89 VAL HG23 1 1
1 1421 1 1 89 VAL N N -15.000 -10.648 -17.005 1.00 . A A . 89 VAL N 1 1
1 1422 1 1 89 VAL O O -15.675 -8.674 -14.219 1.00 . A A . 89 VAL O 1 1
1 1423 1 1 90 VAL C C -13.194 -6.920 -14.803 1.00 . A A . 90 VAL C 1 1
1 1424 1 1 90 VAL CA C -12.940 -8.281 -14.162 1.00 . A A . 90 VAL CA 1 1
1 1425 1 1 90 VAL CB C -11.421 -8.539 -14.079 1.00 . A A . 90 VAL CB 1 1
1 1426 1 1 90 VAL CG1 C -11.141 -9.823 -13.315 1.00 . A A . 90 VAL CG1 1 1
1 1427 1 1 90 VAL CG2 C -10.795 -8.592 -15.465 1.00 . A A . 90 VAL CG2 1 1
1 1428 1 1 90 VAL H H -13.111 -9.977 -15.416 1.00 . A A . 90 VAL H 1 1
1 1429 1 1 90 VAL HA H -13.333 -8.266 -13.156 1.00 . A A . 90 VAL HA 1 1
1 1430 1 1 90 VAL HB H -10.970 -7.720 -13.536 1.00 . A A . 90 VAL HB 1 1
1 1431 1 1 90 VAL HG11 H -11.893 -10.557 -13.557 1.00 . A A . 90 VAL HG11 1 1
1 1432 1 1 90 VAL HG12 H -11.161 -9.622 -12.254 1.00 . A A . 90 VAL HG12 1 1
1 1433 1 1 90 VAL HG13 H -10.167 -10.201 -13.592 1.00 . A A . 90 VAL HG13 1 1
1 1434 1 1 90 VAL HG21 H -10.803 -9.610 -15.824 1.00 . A A . 90 VAL HG21 1 1
1 1435 1 1 90 VAL HG22 H -9.776 -8.238 -15.412 1.00 . A A . 90 VAL HG22 1 1
1 1436 1 1 90 VAL HG23 H -11.355 -7.966 -16.141 1.00 . A A . 90 VAL HG23 1 1
1 1437 1 1 90 VAL N N -13.632 -9.337 -14.889 1.00 . A A . 90 VAL N 1 1
1 1438 1 1 90 VAL O O -13.249 -5.901 -14.113 1.00 . A A . 90 VAL O 1 1
1 1439 1 1 91 LYS C C -14.916 -5.038 -16.381 1.00 . A A . 91 LYS C 1 1
1 1440 1 1 91 LYS CA C -13.611 -5.672 -16.848 1.00 . A A . 91 LYS CA 1 1
1 1441 1 1 91 LYS CB C -13.666 -5.939 -18.354 1.00 . A A . 91 LYS CB 1 1
1 1442 1 1 91 LYS CD C -12.441 -5.967 -20.548 1.00 . A A . 91 LYS CD 1 1
1 1443 1 1 91 LYS CE C -11.124 -6.388 -21.180 1.00 . A A . 91 LYS CE 1 1
1 1444 1 1 91 LYS CG C -12.314 -5.830 -19.039 1.00 . A A . 91 LYS CG 1 1
1 1445 1 1 91 LYS H H -13.307 -7.754 -16.618 1.00 . A A . 91 LYS H 1 1
1 1446 1 1 91 LYS HA H -12.798 -4.991 -16.640 1.00 . A A . 91 LYS HA 1 1
1 1447 1 1 91 LYS HB2 H -14.048 -6.935 -18.518 1.00 . A A . 91 LYS HB2 1 1
1 1448 1 1 91 LYS HB3 H -14.335 -5.226 -18.810 1.00 . A A . 91 LYS HB3 1 1
1 1449 1 1 91 LYS HD2 H -13.190 -6.713 -20.769 1.00 . A A . 91 LYS HD2 1 1
1 1450 1 1 91 LYS HD3 H -12.742 -5.017 -20.962 1.00 . A A . 91 LYS HD3 1 1
1 1451 1 1 91 LYS HE2 H -10.419 -5.575 -21.088 1.00 . A A . 91 LYS HE2 1 1
1 1452 1 1 91 LYS HE3 H -10.748 -7.253 -20.655 1.00 . A A . 91 LYS HE3 1 1
1 1453 1 1 91 LYS HG2 H -11.882 -4.866 -18.812 1.00 . A A . 91 LYS HG2 1 1
1 1454 1 1 91 LYS HG3 H -11.668 -6.612 -18.667 1.00 . A A . 91 LYS HG3 1 1
1 1455 1 1 91 LYS HZ1 H -11.432 -5.862 -23.178 1.00 . A A . 91 LYS HZ1 1 1
1 1456 1 1 91 LYS HZ2 H -12.103 -7.354 -22.752 1.00 . A A . 91 LYS HZ2 1 1
1 1457 1 1 91 LYS HZ3 H -10.432 -7.211 -22.970 1.00 . A A . 91 LYS HZ3 1 1
1 1458 1 1 91 LYS N N -13.356 -6.910 -16.122 1.00 . A A . 91 LYS N 1 1
1 1459 1 1 91 LYS NZ N -11.284 -6.727 -22.621 1.00 . A A . 91 LYS NZ 1 1
1 1460 1 1 91 LYS O O -15.006 -3.821 -16.223 1.00 . A A . 91 LYS O 1 1
1 1461 1 1 92 GLU C C -17.185 -5.073 -14.210 1.00 . A A . 92 GLU C 1 1
1 1462 1 1 92 GLU CA C -17.225 -5.403 -15.700 1.00 . A A . 92 GLU CA 1 1
1 1463 1 1 92 GLU CB C -18.301 -6.455 -15.975 1.00 . A A . 92 GLU CB 1 1
1 1464 1 1 92 GLU CD C -20.698 -5.877 -15.424 1.00 . A A . 92 GLU CD 1 1
1 1465 1 1 92 GLU CG C -19.610 -5.870 -16.480 1.00 . A A . 92 GLU CG 1 1
1 1466 1 1 92 GLU H H -15.788 -6.836 -16.297 1.00 . A A . 92 GLU H 1 1
1 1467 1 1 92 GLU HA H -17.463 -4.504 -16.249 1.00 . A A . 92 GLU HA 1 1
1 1468 1 1 92 GLU HB2 H -17.930 -7.146 -16.719 1.00 . A A . 92 GLU HB2 1 1
1 1469 1 1 92 GLU HB3 H -18.501 -6.997 -15.062 1.00 . A A . 92 GLU HB3 1 1
1 1470 1 1 92 GLU HG2 H -19.438 -4.850 -16.789 1.00 . A A . 92 GLU HG2 1 1
1 1471 1 1 92 GLU HG3 H -19.946 -6.450 -17.327 1.00 . A A . 92 GLU HG3 1 1
1 1472 1 1 92 GLU N N -15.924 -5.876 -16.157 1.00 . A A . 92 GLU N 1 1
1 1473 1 1 92 GLU O O -17.962 -4.250 -13.725 1.00 . A A . 92 GLU O 1 1
1 1474 1 1 92 GLU OE1 O -20.359 -5.918 -14.222 1.00 . A A . 92 GLU OE1 1 1
1 1475 1 1 92 GLU OE2 O -21.889 -5.843 -15.798 1.00 . A A . 92 GLU OE2 1 1
1 1476 1 1 93 SER C C -15.847 -4.031 -11.741 1.00 . A A . 93 SER C 1 1
1 1477 1 1 93 SER CA C -16.128 -5.501 -12.055 1.00 . A A . 93 SER CA 1 1
1 1478 1 1 93 SER CB C -15.002 -6.373 -11.497 1.00 . A A . 93 SER CB 1 1
1 1479 1 1 93 SER H H -15.684 -6.368 -13.934 1.00 . A A . 93 SER H 1 1
1 1480 1 1 93 SER HA H -17.055 -5.785 -11.581 1.00 . A A . 93 SER HA 1 1
1 1481 1 1 93 SER HB2 H -15.272 -7.415 -11.600 1.00 . A A . 93 SER HB2 1 1
1 1482 1 1 93 SER HB3 H -14.094 -6.181 -12.050 1.00 . A A . 93 SER HB3 1 1
1 1483 1 1 93 SER HG H -13.830 -6.147 -9.945 1.00 . A A . 93 SER HG 1 1
1 1484 1 1 93 SER N N -16.274 -5.722 -13.489 1.00 . A A . 93 SER N 1 1
1 1485 1 1 93 SER O O -15.990 -3.597 -10.598 1.00 . A A . 93 SER O 1 1
1 1486 1 1 93 SER OG O -14.771 -6.096 -10.127 1.00 . A A . 93 SER OG 1 1
1 1487 1 1 94 LEU C C -16.189 -1.050 -11.851 1.00 . A A . 94 LEU C 1 1
1 1488 1 1 94 LEU CA C -15.068 -1.861 -12.542 1.00 . A A . 94 LEU CA 1 1
1 1489 1 1 94 LEU CB C -14.725 -1.213 -13.886 1.00 . A A . 94 LEU CB 1 1
1 1490 1 1 94 LEU CD1 C -12.745 -2.718 -14.213 1.00 . A A . 94 LEU CD1 1 1
1 1491 1 1 94 LEU CD2 C -13.043 -0.710 -15.676 1.00 . A A . 94 LEU CD2 1 1
1 1492 1 1 94 LEU CG C -13.248 -1.284 -14.281 1.00 . A A . 94 LEU CG 1 1
1 1493 1 1 94 LEU H H -15.258 -3.694 -13.632 1.00 . A A . 94 LEU H 1 1
1 1494 1 1 94 LEU HA H -14.194 -1.829 -11.918 1.00 . A A . 94 LEU HA 1 1
1 1495 1 1 94 LEU HB2 H -15.306 -1.700 -14.655 1.00 . A A . 94 LEU HB2 1 1
1 1496 1 1 94 LEU HB3 H -15.014 -0.173 -13.846 1.00 . A A . 94 LEU HB3 1 1
1 1497 1 1 94 LEU HD11 H -13.484 -3.379 -14.641 1.00 . A A . 94 LEU HD11 1 1
1 1498 1 1 94 LEU HD12 H -12.572 -2.990 -13.182 1.00 . A A . 94 LEU HD12 1 1
1 1499 1 1 94 LEU HD13 H -11.822 -2.802 -14.767 1.00 . A A . 94 LEU HD13 1 1
1 1500 1 1 94 LEU HD21 H -13.971 -0.755 -16.225 1.00 . A A . 94 LEU HD21 1 1
1 1501 1 1 94 LEU HD22 H -12.289 -1.284 -16.194 1.00 . A A . 94 LEU HD22 1 1
1 1502 1 1 94 LEU HD23 H -12.721 0.318 -15.598 1.00 . A A . 94 LEU HD23 1 1
1 1503 1 1 94 LEU HG H -12.669 -0.694 -13.586 1.00 . A A . 94 LEU HG 1 1
1 1504 1 1 94 LEU N N -15.410 -3.276 -12.747 1.00 . A A . 94 LEU N 1 1
1 1505 1 1 94 LEU O O -15.934 -0.422 -10.824 1.00 . A A . 94 LEU O 1 1
1 1506 1 1 95 THR C C -18.815 -0.824 -10.359 1.00 . A A . 95 THR C 1 1
1 1507 1 1 95 THR CA C -18.510 -0.309 -11.766 1.00 . A A . 95 THR CA 1 1
1 1508 1 1 95 THR CB C -19.765 -0.398 -12.634 1.00 . A A . 95 THR CB 1 1
1 1509 1 1 95 THR CG2 C -19.578 0.185 -14.019 1.00 . A A . 95 THR CG2 1 1
1 1510 1 1 95 THR H H -17.602 -1.551 -13.196 1.00 . A A . 95 THR H 1 1
1 1511 1 1 95 THR HA H -18.206 0.725 -11.697 1.00 . A A . 95 THR HA 1 1
1 1512 1 1 95 THR HB H -20.564 0.146 -12.151 1.00 . A A . 95 THR HB 1 1
1 1513 1 1 95 THR HG1 H -19.501 -2.232 -13.268 1.00 . A A . 95 THR HG1 1 1
1 1514 1 1 95 THR HG21 H -18.750 -0.307 -14.507 1.00 . A A . 95 THR HG21 1 1
1 1515 1 1 95 THR HG22 H -19.373 1.242 -13.938 1.00 . A A . 95 THR HG22 1 1
1 1516 1 1 95 THR HG23 H -20.478 0.036 -14.597 1.00 . A A . 95 THR HG23 1 1
1 1517 1 1 95 THR N N -17.417 -1.053 -12.381 1.00 . A A . 95 THR N 1 1
1 1518 1 1 95 THR O O -19.470 -0.142 -9.571 1.00 . A A . 95 THR O 1 1
1 1519 1 1 95 THR OG1 O -20.175 -1.746 -12.788 1.00 . A A . 95 THR OG1 1 1
1 1520 1 1 96 LYS C C -17.832 -1.918 -7.650 1.00 . A A . 96 LYS C 1 1
1 1521 1 1 96 LYS CA C -18.603 -2.638 -8.749 1.00 . A A . 96 LYS CA 1 1
1 1522 1 1 96 LYS CB C -18.229 -4.122 -8.769 1.00 . A A . 96 LYS CB 1 1
1 1523 1 1 96 LYS CD C -18.913 -6.472 -8.199 1.00 . A A . 96 LYS CD 1 1
1 1524 1 1 96 LYS CE C -19.953 -7.473 -8.676 1.00 . A A . 96 LYS CE 1 1
1 1525 1 1 96 LYS CG C -19.383 -5.041 -8.402 1.00 . A A . 96 LYS CG 1 1
1 1526 1 1 96 LYS H H -17.842 -2.535 -10.719 1.00 . A A . 96 LYS H 1 1
1 1527 1 1 96 LYS HA H -19.658 -2.549 -8.543 1.00 . A A . 96 LYS HA 1 1
1 1528 1 1 96 LYS HB2 H -17.892 -4.383 -9.761 1.00 . A A . 96 LYS HB2 1 1
1 1529 1 1 96 LYS HB3 H -17.425 -4.292 -8.068 1.00 . A A . 96 LYS HB3 1 1
1 1530 1 1 96 LYS HD2 H -18.000 -6.624 -8.755 1.00 . A A . 96 LYS HD2 1 1
1 1531 1 1 96 LYS HD3 H -18.728 -6.633 -7.147 1.00 . A A . 96 LYS HD3 1 1
1 1532 1 1 96 LYS HE2 H -20.738 -7.537 -7.937 1.00 . A A . 96 LYS HE2 1 1
1 1533 1 1 96 LYS HE3 H -20.368 -7.124 -9.611 1.00 . A A . 96 LYS HE3 1 1
1 1534 1 1 96 LYS HG2 H -19.834 -4.688 -7.487 1.00 . A A . 96 LYS HG2 1 1
1 1535 1 1 96 LYS HG3 H -20.113 -5.021 -9.198 1.00 . A A . 96 LYS HG3 1 1
1 1536 1 1 96 LYS HZ1 H -18.356 -8.748 -9.109 1.00 . A A . 96 LYS HZ1 1 1
1 1537 1 1 96 LYS HZ2 H -19.852 -9.311 -9.663 1.00 . A A . 96 LYS HZ2 1 1
1 1538 1 1 96 LYS HZ3 H -19.474 -9.396 -8.017 1.00 . A A . 96 LYS HZ3 1 1
1 1539 1 1 96 LYS N N -18.355 -2.035 -10.053 1.00 . A A . 96 LYS N 1 1
1 1540 1 1 96 LYS NZ N -19.368 -8.827 -8.880 1.00 . A A . 96 LYS NZ 1 1
1 1541 1 1 96 LYS O O -16.942 -1.113 -7.925 1.00 . A A . 96 LYS O 1 1
1 1542 1 1 97 SER C C -17.374 -2.618 -4.132 1.00 . A A . 97 SER C 1 1
1 1543 1 1 97 SER CA C -17.527 -1.609 -5.262 1.00 . A A . 97 SER CA 1 1
1 1544 1 1 97 SER CB C -18.319 -0.394 -4.779 1.00 . A A . 97 SER CB 1 1
1 1545 1 1 97 SER H H -18.889 -2.871 -6.249 1.00 . A A . 97 SER H 1 1
1 1546 1 1 97 SER HA H -16.548 -1.289 -5.580 1.00 . A A . 97 SER HA 1 1
1 1547 1 1 97 SER HB2 H -19.240 -0.725 -4.322 1.00 . A A . 97 SER HB2 1 1
1 1548 1 1 97 SER HB3 H -17.733 0.150 -4.053 1.00 . A A . 97 SER HB3 1 1
1 1549 1 1 97 SER HG H -18.479 1.383 -5.589 1.00 . A A . 97 SER HG 1 1
1 1550 1 1 97 SER N N -18.180 -2.219 -6.403 1.00 . A A . 97 SER N 1 1
1 1551 1 1 97 SER O O -18.357 -3.175 -3.641 1.00 . A A . 97 SER O 1 1
1 1552 1 1 97 SER OG O -18.630 0.473 -5.855 1.00 . A A . 97 SER OG 1 1
1 1553 1 1 98 TYR C C -15.170 -3.094 -1.482 1.00 . A A . 98 TYR C 1 1
1 1554 1 1 98 TYR CA C -15.835 -3.795 -2.660 1.00 . A A . 98 TYR CA 1 1
1 1555 1 1 98 TYR CB C -14.929 -4.914 -3.177 1.00 . A A . 98 TYR CB 1 1
1 1556 1 1 98 TYR CD1 C -15.742 -5.623 -5.460 1.00 . A A . 98 TYR CD1 1 1
1 1557 1 1 98 TYR CD2 C -16.176 -7.065 -3.613 1.00 . A A . 98 TYR CD2 1 1
1 1558 1 1 98 TYR CE1 C -16.381 -6.507 -6.307 1.00 . A A . 98 TYR CE1 1 1
1 1559 1 1 98 TYR CE2 C -16.816 -7.956 -4.454 1.00 . A A . 98 TYR CE2 1 1
1 1560 1 1 98 TYR CG C -15.629 -5.885 -4.101 1.00 . A A . 98 TYR CG 1 1
1 1561 1 1 98 TYR CZ C -16.915 -7.672 -5.799 1.00 . A A . 98 TYR CZ 1 1
1 1562 1 1 98 TYR H H -15.402 -2.375 -4.168 1.00 . A A . 98 TYR H 1 1
1 1563 1 1 98 TYR HA H -16.768 -4.226 -2.327 1.00 . A A . 98 TYR HA 1 1
1 1564 1 1 98 TYR HB2 H -14.104 -4.477 -3.720 1.00 . A A . 98 TYR HB2 1 1
1 1565 1 1 98 TYR HB3 H -14.544 -5.472 -2.337 1.00 . A A . 98 TYR HB3 1 1
1 1566 1 1 98 TYR HD1 H -15.321 -4.709 -5.855 1.00 . A A . 98 TYR HD1 1 1
1 1567 1 1 98 TYR HD2 H -16.097 -7.285 -2.558 1.00 . A A . 98 TYR HD2 1 1
1 1568 1 1 98 TYR HE1 H -16.458 -6.284 -7.361 1.00 . A A . 98 TYR HE1 1 1
1 1569 1 1 98 TYR HE2 H -17.234 -8.869 -4.056 1.00 . A A . 98 TYR HE2 1 1
1 1570 1 1 98 TYR HH H -18.500 -8.510 -6.496 1.00 . A A . 98 TYR HH 1 1
1 1571 1 1 98 TYR N N -16.134 -2.850 -3.731 1.00 . A A . 98 TYR N 1 1
1 1572 1 1 98 TYR O O -14.484 -2.086 -1.654 1.00 . A A . 98 TYR O 1 1
1 1573 1 1 98 TYR OH O -17.552 -8.557 -6.640 1.00 . A A . 98 TYR OH 1 1
1 1574 1 1 99 GLU C C -13.398 -3.611 1.170 1.00 . A A . 99 GLU C 1 1
1 1575 1 1 99 GLU CA C -14.797 -3.058 0.921 1.00 . A A . 99 GLU CA 1 1
1 1576 1 1 99 GLU CB C -15.693 -3.345 2.128 1.00 . A A . 99 GLU CB 1 1
1 1577 1 1 99 GLU CD C -17.286 -5.185 2.802 1.00 . A A . 99 GLU CD 1 1
1 1578 1 1 99 GLU CG C -15.864 -4.827 2.417 1.00 . A A . 99 GLU CG 1 1
1 1579 1 1 99 GLU H H -15.935 -4.435 -0.213 1.00 . A A . 99 GLU H 1 1
1 1580 1 1 99 GLU HA H -14.729 -1.990 0.782 1.00 . A A . 99 GLU HA 1 1
1 1581 1 1 99 GLU HB2 H -15.262 -2.877 3.001 1.00 . A A . 99 GLU HB2 1 1
1 1582 1 1 99 GLU HB3 H -16.668 -2.920 1.947 1.00 . A A . 99 GLU HB3 1 1
1 1583 1 1 99 GLU HG2 H -15.596 -5.387 1.533 1.00 . A A . 99 GLU HG2 1 1
1 1584 1 1 99 GLU HG3 H -15.207 -5.101 3.229 1.00 . A A . 99 GLU HG3 1 1
1 1585 1 1 99 GLU N N -15.378 -3.632 -0.286 1.00 . A A . 99 GLU N 1 1
1 1586 1 1 99 GLU O O -13.218 -4.816 1.349 1.00 . A A . 99 GLU O 1 1
1 1587 1 1 99 GLU OE1 O -17.869 -4.475 3.647 1.00 . A A . 99 GLU OE1 1 1
1 1588 1 1 99 GLU OE2 O -17.817 -6.176 2.257 1.00 . A A . 99 GLU OE2 1 1
1 1589 1 1 100 LEU C C -10.641 -2.911 2.873 1.00 . A A . 100 LEU C 1 1
1 1590 1 1 100 LEU CA C -11.027 -3.120 1.412 1.00 . A A . 100 LEU CA 1 1
1 1591 1 1 100 LEU CB C -10.088 -2.324 0.503 1.00 . A A . 100 LEU CB 1 1
1 1592 1 1 100 LEU CD1 C -9.200 -0.458 1.925 1.00 . A A . 100 LEU CD1 1 1
1 1593 1 1 100 LEU CD2 C -9.627 -0.081 -0.515 1.00 . A A . 100 LEU CD2 1 1
1 1594 1 1 100 LEU CG C -10.085 -0.813 0.739 1.00 . A A . 100 LEU CG 1 1
1 1595 1 1 100 LEU H H -12.617 -1.776 1.035 1.00 . A A . 100 LEU H 1 1
1 1596 1 1 100 LEU HA H -10.938 -4.169 1.175 1.00 . A A . 100 LEU HA 1 1
1 1597 1 1 100 LEU HB2 H -9.084 -2.693 0.647 1.00 . A A . 100 LEU HB2 1 1
1 1598 1 1 100 LEU HB3 H -10.376 -2.504 -0.522 1.00 . A A . 100 LEU HB3 1 1
1 1599 1 1 100 LEU HD11 H -8.408 0.201 1.599 1.00 . A A . 100 LEU HD11 1 1
1 1600 1 1 100 LEU HD12 H -8.770 -1.360 2.337 1.00 . A A . 100 LEU HD12 1 1
1 1601 1 1 100 LEU HD13 H -9.792 0.036 2.680 1.00 . A A . 100 LEU HD13 1 1
1 1602 1 1 100 LEU HD21 H -10.201 0.826 -0.632 1.00 . A A . 100 LEU HD21 1 1
1 1603 1 1 100 LEU HD22 H -9.776 -0.716 -1.376 1.00 . A A . 100 LEU HD22 1 1
1 1604 1 1 100 LEU HD23 H -8.579 0.164 -0.425 1.00 . A A . 100 LEU HD23 1 1
1 1605 1 1 100 LEU HG H -11.091 -0.490 0.966 1.00 . A A . 100 LEU HG 1 1
1 1606 1 1 100 LEU N N -12.410 -2.723 1.183 1.00 . A A . 100 LEU N 1 1
1 1607 1 1 100 LEU O O -10.961 -1.883 3.468 1.00 . A A . 100 LEU O 1 1
1 1608 1 1 101 SER C C -8.066 -3.422 4.954 1.00 . A A . 101 SER C 1 1
1 1609 1 1 101 SER CA C -9.535 -3.820 4.841 1.00 . A A . 101 SER CA 1 1
1 1610 1 1 101 SER CB C -9.765 -5.163 5.537 1.00 . A A . 101 SER CB 1 1
1 1611 1 1 101 SER H H -9.734 -4.694 2.922 1.00 . A A . 101 SER H 1 1
1 1612 1 1 101 SER HA H -10.138 -3.068 5.327 1.00 . A A . 101 SER HA 1 1
1 1613 1 1 101 SER HB2 H -8.982 -5.330 6.261 1.00 . A A . 101 SER HB2 1 1
1 1614 1 1 101 SER HB3 H -10.722 -5.147 6.038 1.00 . A A . 101 SER HB3 1 1
1 1615 1 1 101 SER HG H -10.070 -7.030 5.030 1.00 . A A . 101 SER HG 1 1
1 1616 1 1 101 SER N N -9.957 -3.896 3.447 1.00 . A A . 101 SER N 1 1
1 1617 1 1 101 SER O O -7.202 -4.009 4.302 1.00 . A A . 101 SER O 1 1
1 1618 1 1 101 SER OG O -9.756 -6.229 4.604 1.00 . A A . 101 SER OG 1 1
1 1619 1 1 102 VAL C C -5.745 -2.739 7.109 1.00 . A A . 102 VAL C 1 1
1 1620 1 1 102 VAL CA C -6.427 -1.952 5.996 1.00 . A A . 102 VAL CA 1 1
1 1621 1 1 102 VAL CB C -6.397 -0.453 6.349 1.00 . A A . 102 VAL CB 1 1
1 1622 1 1 102 VAL CG1 C -4.967 0.062 6.371 1.00 . A A . 102 VAL CG1 1 1
1 1623 1 1 102 VAL CG2 C -7.245 0.343 5.368 1.00 . A A . 102 VAL CG2 1 1
1 1624 1 1 102 VAL H H -8.524 -2.001 6.284 1.00 . A A . 102 VAL H 1 1
1 1625 1 1 102 VAL HA H -5.880 -2.097 5.076 1.00 . A A . 102 VAL HA 1 1
1 1626 1 1 102 VAL HB H -6.817 -0.328 7.337 1.00 . A A . 102 VAL HB 1 1
1 1627 1 1 102 VAL HG11 H -4.541 -0.017 5.382 1.00 . A A . 102 VAL HG11 1 1
1 1628 1 1 102 VAL HG12 H -4.383 -0.524 7.064 1.00 . A A . 102 VAL HG12 1 1
1 1629 1 1 102 VAL HG13 H -4.962 1.097 6.683 1.00 . A A . 102 VAL HG13 1 1
1 1630 1 1 102 VAL HG21 H -6.793 1.311 5.205 1.00 . A A . 102 VAL HG21 1 1
1 1631 1 1 102 VAL HG22 H -8.237 0.473 5.773 1.00 . A A . 102 VAL HG22 1 1
1 1632 1 1 102 VAL HG23 H -7.305 -0.188 4.431 1.00 . A A . 102 VAL HG23 1 1
1 1633 1 1 102 VAL N N -7.792 -2.425 5.790 1.00 . A A . 102 VAL N 1 1
1 1634 1 1 102 VAL O O -6.244 -2.803 8.233 1.00 . A A . 102 VAL O 1 1
1 1635 1 1 103 THR C C -2.835 -3.303 8.514 1.00 . A A . 103 THR C 1 1
1 1636 1 1 103 THR CA C -3.865 -4.144 7.760 1.00 . A A . 103 THR CA 1 1
1 1637 1 1 103 THR CB C -3.168 -5.312 7.063 1.00 . A A . 103 THR CB 1 1
1 1638 1 1 103 THR CG2 C -3.101 -6.562 7.913 1.00 . A A . 103 THR CG2 1 1
1 1639 1 1 103 THR H H -4.266 -3.269 5.871 1.00 . A A . 103 THR H 1 1
1 1640 1 1 103 THR HA H -4.575 -4.538 8.471 1.00 . A A . 103 THR HA 1 1
1 1641 1 1 103 THR HB H -2.155 -5.022 6.821 1.00 . A A . 103 THR HB 1 1
1 1642 1 1 103 THR HG1 H -3.328 -5.321 5.111 1.00 . A A . 103 THR HG1 1 1
1 1643 1 1 103 THR HG21 H -3.919 -7.218 7.655 1.00 . A A . 103 THR HG21 1 1
1 1644 1 1 103 THR HG22 H -3.172 -6.292 8.956 1.00 . A A . 103 THR HG22 1 1
1 1645 1 1 103 THR HG23 H -2.163 -7.069 7.736 1.00 . A A . 103 THR HG23 1 1
1 1646 1 1 103 THR N N -4.608 -3.348 6.786 1.00 . A A . 103 THR N 1 1
1 1647 1 1 103 THR O O -2.787 -3.329 9.744 1.00 . A A . 103 THR O 1 1
1 1648 1 1 103 THR OG1 O -3.833 -5.648 5.858 1.00 . A A . 103 THR OG1 1 1
1 1649 1 1 104 ALA C C -0.604 -0.560 7.499 1.00 . A A . 104 ALA C 1 1
1 1650 1 1 104 ALA CA C -0.976 -1.738 8.392 1.00 . A A . 104 ALA CA 1 1
1 1651 1 1 104 ALA CB C 0.256 -2.576 8.696 1.00 . A A . 104 ALA CB 1 1
1 1652 1 1 104 ALA H H -2.082 -2.592 6.802 1.00 . A A . 104 ALA H 1 1
1 1653 1 1 104 ALA HA H -1.365 -1.361 9.326 1.00 . A A . 104 ALA HA 1 1
1 1654 1 1 104 ALA HB1 H 0.877 -2.631 7.816 1.00 . A A . 104 ALA HB1 1 1
1 1655 1 1 104 ALA HB2 H -0.047 -3.571 8.987 1.00 . A A . 104 ALA HB2 1 1
1 1656 1 1 104 ALA HB3 H 0.813 -2.120 9.499 1.00 . A A . 104 ALA HB3 1 1
1 1657 1 1 104 ALA N N -2.006 -2.568 7.778 1.00 . A A . 104 ALA N 1 1
1 1658 1 1 104 ALA O O -0.908 -0.552 6.307 1.00 . A A . 104 ALA O 1 1
1 1659 1 1 105 LEU C C 2.004 1.721 7.323 1.00 . A A . 105 LEU C 1 1
1 1660 1 1 105 LEU CA C 0.481 1.616 7.344 1.00 . A A . 105 LEU CA 1 1
1 1661 1 1 105 LEU CB C -0.120 2.877 7.967 1.00 . A A . 105 LEU CB 1 1
1 1662 1 1 105 LEU CD1 C -2.577 2.379 8.020 1.00 . A A . 105 LEU CD1 1 1
1 1663 1 1 105 LEU CD2 C -1.786 4.734 7.731 1.00 . A A . 105 LEU CD2 1 1
1 1664 1 1 105 LEU CG C -1.497 3.272 7.428 1.00 . A A . 105 LEU CG 1 1
1 1665 1 1 105 LEU H H 0.275 0.364 9.039 1.00 . A A . 105 LEU H 1 1
1 1666 1 1 105 LEU HA H 0.125 1.518 6.329 1.00 . A A . 105 LEU HA 1 1
1 1667 1 1 105 LEU HB2 H -0.204 2.721 9.033 1.00 . A A . 105 LEU HB2 1 1
1 1668 1 1 105 LEU HB3 H 0.557 3.699 7.792 1.00 . A A . 105 LEU HB3 1 1
1 1669 1 1 105 LEU HD11 H -2.167 1.400 8.218 1.00 . A A . 105 LEU HD11 1 1
1 1670 1 1 105 LEU HD12 H -3.395 2.292 7.321 1.00 . A A . 105 LEU HD12 1 1
1 1671 1 1 105 LEU HD13 H -2.936 2.812 8.943 1.00 . A A . 105 LEU HD13 1 1
1 1672 1 1 105 LEU HD21 H -1.044 5.355 7.251 1.00 . A A . 105 LEU HD21 1 1
1 1673 1 1 105 LEU HD22 H -1.754 4.894 8.799 1.00 . A A . 105 LEU HD22 1 1
1 1674 1 1 105 LEU HD23 H -2.766 4.992 7.358 1.00 . A A . 105 LEU HD23 1 1
1 1675 1 1 105 LEU HG H -1.507 3.142 6.356 1.00 . A A . 105 LEU HG 1 1
1 1676 1 1 105 LEU N N 0.059 0.432 8.085 1.00 . A A . 105 LEU N 1 1
1 1677 1 1 105 LEU O O 2.669 1.403 8.309 1.00 . A A . 105 LEU O 1 1
1 1678 1 1 106 ILE C C 4.399 3.763 5.868 1.00 . A A . 106 ILE C 1 1
1 1679 1 1 106 ILE CA C 3.997 2.303 6.055 1.00 . A A . 106 ILE CA 1 1
1 1680 1 1 106 ILE CB C 4.532 1.476 4.870 1.00 . A A . 106 ILE CB 1 1
1 1681 1 1 106 ILE CD1 C 4.811 1.769 2.357 1.00 . A A . 106 ILE CD1 1 1
1 1682 1 1 106 ILE CG1 C 3.905 1.949 3.555 1.00 . A A . 106 ILE CG1 1 1
1 1683 1 1 106 ILE CG2 C 4.256 -0.004 5.090 1.00 . A A . 106 ILE CG2 1 1
1 1684 1 1 106 ILE H H 1.972 2.400 5.441 1.00 . A A . 106 ILE H 1 1
1 1685 1 1 106 ILE HA H 4.455 1.931 6.960 1.00 . A A . 106 ILE HA 1 1
1 1686 1 1 106 ILE HB H 5.602 1.612 4.819 1.00 . A A . 106 ILE HB 1 1
1 1687 1 1 106 ILE HD11 H 4.249 1.331 1.544 1.00 . A A . 106 ILE HD11 1 1
1 1688 1 1 106 ILE HD12 H 5.631 1.117 2.619 1.00 . A A . 106 ILE HD12 1 1
1 1689 1 1 106 ILE HD13 H 5.197 2.729 2.049 1.00 . A A . 106 ILE HD13 1 1
1 1690 1 1 106 ILE HG12 H 3.000 1.390 3.374 1.00 . A A . 106 ILE HG12 1 1
1 1691 1 1 106 ILE HG13 H 3.665 2.999 3.635 1.00 . A A . 106 ILE HG13 1 1
1 1692 1 1 106 ILE HG21 H 4.129 -0.193 6.147 1.00 . A A . 106 ILE HG21 1 1
1 1693 1 1 106 ILE HG22 H 5.087 -0.585 4.719 1.00 . A A . 106 ILE HG22 1 1
1 1694 1 1 106 ILE HG23 H 3.356 -0.285 4.564 1.00 . A A . 106 ILE HG23 1 1
1 1695 1 1 106 ILE N N 2.552 2.164 6.195 1.00 . A A . 106 ILE N 1 1
1 1696 1 1 106 ILE O O 3.681 4.541 5.238 1.00 . A A . 106 ILE O 1 1
1 1697 1 1 107 VAL C C 7.503 5.503 5.832 1.00 . A A . 107 VAL C 1 1
1 1698 1 1 107 VAL CA C 6.056 5.490 6.312 1.00 . A A . 107 VAL CA 1 1
1 1699 1 1 107 VAL CB C 5.972 6.228 7.662 1.00 . A A . 107 VAL CB 1 1
1 1700 1 1 107 VAL CG1 C 6.245 7.713 7.477 1.00 . A A . 107 VAL CG1 1 1
1 1701 1 1 107 VAL CG2 C 4.614 6.004 8.311 1.00 . A A . 107 VAL CG2 1 1
1 1702 1 1 107 VAL H H 6.080 3.459 6.906 1.00 . A A . 107 VAL H 1 1
1 1703 1 1 107 VAL HA H 5.444 6.019 5.596 1.00 . A A . 107 VAL HA 1 1
1 1704 1 1 107 VAL HB H 6.731 5.824 8.317 1.00 . A A . 107 VAL HB 1 1
1 1705 1 1 107 VAL HG11 H 6.830 8.077 8.309 1.00 . A A . 107 VAL HG11 1 1
1 1706 1 1 107 VAL HG12 H 5.308 8.248 7.435 1.00 . A A . 107 VAL HG12 1 1
1 1707 1 1 107 VAL HG13 H 6.790 7.867 6.558 1.00 . A A . 107 VAL HG13 1 1
1 1708 1 1 107 VAL HG21 H 3.884 5.774 7.550 1.00 . A A . 107 VAL HG21 1 1
1 1709 1 1 107 VAL HG22 H 4.315 6.899 8.838 1.00 . A A . 107 VAL HG22 1 1
1 1710 1 1 107 VAL HG23 H 4.679 5.181 9.007 1.00 . A A . 107 VAL HG23 1 1
1 1711 1 1 107 VAL N N 5.552 4.126 6.418 1.00 . A A . 107 VAL N 1 1
1 1712 1 1 107 VAL O O 8.406 5.061 6.542 1.00 . A A . 107 VAL O 1 1
1 1713 1 1 108 THR C C 9.474 7.529 3.813 1.00 . A A . 108 THR C 1 1
1 1714 1 1 108 THR CA C 9.056 6.078 4.049 1.00 . A A . 108 THR CA 1 1
1 1715 1 1 108 THR CB C 9.111 5.299 2.733 1.00 . A A . 108 THR CB 1 1
1 1716 1 1 108 THR CG2 C 10.310 4.381 2.632 1.00 . A A . 108 THR CG2 1 1
1 1717 1 1 108 THR H H 6.957 6.345 4.103 1.00 . A A . 108 THR H 1 1
1 1718 1 1 108 THR HA H 9.738 5.628 4.752 1.00 . A A . 108 THR HA 1 1
1 1719 1 1 108 THR HB H 9.162 5.998 1.911 1.00 . A A . 108 THR HB 1 1
1 1720 1 1 108 THR HG1 H 7.251 5.034 2.178 1.00 . A A . 108 THR HG1 1 1
1 1721 1 1 108 THR HG21 H 10.846 4.387 3.570 1.00 . A A . 108 THR HG21 1 1
1 1722 1 1 108 THR HG22 H 10.961 4.725 1.843 1.00 . A A . 108 THR HG22 1 1
1 1723 1 1 108 THR HG23 H 9.977 3.377 2.415 1.00 . A A . 108 THR HG23 1 1
1 1724 1 1 108 THR N N 7.717 6.010 4.622 1.00 . A A . 108 THR N 1 1
1 1725 1 1 108 THR O O 8.672 8.347 3.360 1.00 . A A . 108 THR O 1 1
1 1726 1 1 108 THR OG1 O 7.949 4.504 2.568 1.00 . A A . 108 THR OG1 1 1
1 1727 1 1 109 PRO C C 11.038 9.739 2.507 1.00 . A A . 109 PRO C 1 1
1 1728 1 1 109 PRO CA C 11.252 9.232 3.929 1.00 . A A . 109 PRO CA 1 1
1 1729 1 1 109 PRO CB C 12.748 9.098 4.227 1.00 . A A . 109 PRO CB 1 1
1 1730 1 1 109 PRO CD C 11.767 6.964 4.660 1.00 . A A . 109 PRO CD 1 1
1 1731 1 1 109 PRO CG C 12.858 7.899 5.102 1.00 . A A . 109 PRO CG 1 1
1 1732 1 1 109 PRO HA H 10.803 9.923 4.628 1.00 . A A . 109 PRO HA 1 1
1 1733 1 1 109 PRO HB2 H 13.291 8.965 3.303 1.00 . A A . 109 PRO HB2 1 1
1 1734 1 1 109 PRO HB3 H 13.099 9.986 4.732 1.00 . A A . 109 PRO HB3 1 1
1 1735 1 1 109 PRO HD2 H 12.132 6.292 3.895 1.00 . A A . 109 PRO HD2 1 1
1 1736 1 1 109 PRO HD3 H 11.383 6.407 5.501 1.00 . A A . 109 PRO HD3 1 1
1 1737 1 1 109 PRO HG2 H 13.824 7.435 4.971 1.00 . A A . 109 PRO HG2 1 1
1 1738 1 1 109 PRO HG3 H 12.712 8.181 6.133 1.00 . A A . 109 PRO HG3 1 1
1 1739 1 1 109 PRO N N 10.740 7.871 4.116 1.00 . A A . 109 PRO N 1 1
1 1740 1 1 109 PRO O O 10.942 10.945 2.276 1.00 . A A . 109 PRO O 1 1
1 1741 1 1 110 ARG C C 9.279 9.337 -0.155 1.00 . A A . 110 ARG C 1 1
1 1742 1 1 110 ARG CA C 10.762 9.164 0.158 1.00 . A A . 110 ARG CA 1 1
1 1743 1 1 110 ARG CB C 11.364 8.091 -0.750 1.00 . A A . 110 ARG CB 1 1
1 1744 1 1 110 ARG CD C 12.582 7.721 -2.917 1.00 . A A . 110 ARG CD 1 1
1 1745 1 1 110 ARG CG C 11.520 8.534 -2.196 1.00 . A A . 110 ARG CG 1 1
1 1746 1 1 110 ARG CZ C 14.851 8.106 -3.797 1.00 . A A . 110 ARG CZ 1 1
1 1747 1 1 110 ARG H H 11.049 7.867 1.806 1.00 . A A . 110 ARG H 1 1
1 1748 1 1 110 ARG HA H 11.267 10.101 -0.024 1.00 . A A . 110 ARG HA 1 1
1 1749 1 1 110 ARG HB2 H 12.339 7.821 -0.373 1.00 . A A . 110 ARG HB2 1 1
1 1750 1 1 110 ARG HB3 H 10.725 7.219 -0.731 1.00 . A A . 110 ARG HB3 1 1
1 1751 1 1 110 ARG HD2 H 12.703 6.777 -2.406 1.00 . A A . 110 ARG HD2 1 1
1 1752 1 1 110 ARG HD3 H 12.254 7.541 -3.930 1.00 . A A . 110 ARG HD3 1 1
1 1753 1 1 110 ARG HE H 14.011 9.137 -2.308 1.00 . A A . 110 ARG HE 1 1
1 1754 1 1 110 ARG HG2 H 10.576 8.407 -2.706 1.00 . A A . 110 ARG HG2 1 1
1 1755 1 1 110 ARG HG3 H 11.803 9.577 -2.214 1.00 . A A . 110 ARG HG3 1 1
1 1756 1 1 110 ARG HH11 H 13.840 6.614 -4.714 1.00 . A A . 110 ARG HH11 1 1
1 1757 1 1 110 ARG HH12 H 15.438 6.905 -5.314 1.00 . A A . 110 ARG HH12 1 1
1 1758 1 1 110 ARG HH21 H 16.113 9.520 -3.095 1.00 . A A . 110 ARG HH21 1 1
1 1759 1 1 110 ARG HH22 H 16.729 8.554 -4.395 1.00 . A A . 110 ARG HH22 1 1
1 1760 1 1 110 ARG N N 10.965 8.812 1.559 1.00 . A A . 110 ARG N 1 1
1 1761 1 1 110 ARG NE N 13.870 8.410 -2.950 1.00 . A A . 110 ARG NE 1 1
1 1762 1 1 110 ARG NH1 N 14.697 7.128 -4.681 1.00 . A A . 110 ARG NH1 1 1
1 1763 1 1 110 ARG NH2 N 15.992 8.782 -3.759 1.00 . A A . 110 ARG NH2 1 1
1 1764 1 1 110 ARG O O 8.881 10.301 -0.808 1.00 . A A . 110 ARG O 1 1
1 1765 1 1 111 THR C C 6.261 7.763 1.207 1.00 . A A . 111 THR C 1 1
1 1766 1 1 111 THR CA C 7.026 8.446 0.080 1.00 . A A . 111 THR CA 1 1
1 1767 1 1 111 THR CB C 6.676 7.795 -1.263 1.00 . A A . 111 THR CB 1 1
1 1768 1 1 111 THR CG2 C 7.564 6.619 -1.615 1.00 . A A . 111 THR CG2 1 1
1 1769 1 1 111 THR H H 8.841 7.650 0.827 1.00 . A A . 111 THR H 1 1
1 1770 1 1 111 THR HA H 6.736 9.486 0.048 1.00 . A A . 111 THR HA 1 1
1 1771 1 1 111 THR HB H 6.781 8.533 -2.043 1.00 . A A . 111 THR HB 1 1
1 1772 1 1 111 THR HG1 H 5.259 6.553 -0.717 1.00 . A A . 111 THR HG1 1 1
1 1773 1 1 111 THR HG21 H 7.337 5.789 -0.962 1.00 . A A . 111 THR HG21 1 1
1 1774 1 1 111 THR HG22 H 8.599 6.901 -1.492 1.00 . A A . 111 THR HG22 1 1
1 1775 1 1 111 THR HG23 H 7.388 6.329 -2.640 1.00 . A A . 111 THR HG23 1 1
1 1776 1 1 111 THR N N 8.465 8.396 0.314 1.00 . A A . 111 THR N 1 1
1 1777 1 1 111 THR O O 6.838 7.037 2.017 1.00 . A A . 111 THR O 1 1
1 1778 1 1 111 THR OG1 O 5.334 7.336 -1.268 1.00 . A A . 111 THR OG1 1 1
1 1779 1 1 112 PHE C C 3.009 6.555 1.634 1.00 . A A . 112 PHE C 1 1
1 1780 1 1 112 PHE CA C 4.096 7.415 2.270 1.00 . A A . 112 PHE CA 1 1
1 1781 1 1 112 PHE CB C 3.460 8.516 3.122 1.00 . A A . 112 PHE CB 1 1
1 1782 1 1 112 PHE CD1 C 1.796 7.161 4.424 1.00 . A A . 112 PHE CD1 1 1
1 1783 1 1 112 PHE CD2 C 3.432 8.411 5.629 1.00 . A A . 112 PHE CD2 1 1
1 1784 1 1 112 PHE CE1 C 1.264 6.704 5.615 1.00 . A A . 112 PHE CE1 1 1
1 1785 1 1 112 PHE CE2 C 2.904 7.957 6.822 1.00 . A A . 112 PHE CE2 1 1
1 1786 1 1 112 PHE CG C 2.885 8.019 4.418 1.00 . A A . 112 PHE CG 1 1
1 1787 1 1 112 PHE CZ C 1.819 7.102 6.816 1.00 . A A . 112 PHE CZ 1 1
1 1788 1 1 112 PHE H H 4.559 8.591 0.571 1.00 . A A . 112 PHE H 1 1
1 1789 1 1 112 PHE HA H 4.710 6.792 2.903 1.00 . A A . 112 PHE HA 1 1
1 1790 1 1 112 PHE HB2 H 4.208 9.258 3.356 1.00 . A A . 112 PHE HB2 1 1
1 1791 1 1 112 PHE HB3 H 2.662 8.980 2.560 1.00 . A A . 112 PHE HB3 1 1
1 1792 1 1 112 PHE HD1 H 1.361 6.849 3.486 1.00 . A A . 112 PHE HD1 1 1
1 1793 1 1 112 PHE HD2 H 4.280 9.080 5.635 1.00 . A A . 112 PHE HD2 1 1
1 1794 1 1 112 PHE HE1 H 0.417 6.034 5.607 1.00 . A A . 112 PHE HE1 1 1
1 1795 1 1 112 PHE HE2 H 3.340 8.269 7.761 1.00 . A A . 112 PHE HE2 1 1
1 1796 1 1 112 PHE HZ H 1.405 6.745 7.748 1.00 . A A . 112 PHE HZ 1 1
1 1797 1 1 112 PHE N N 4.955 8.003 1.249 1.00 . A A . 112 PHE N 1 1
1 1798 1 1 112 PHE O O 2.437 6.921 0.608 1.00 . A A . 112 PHE O 1 1
1 1799 1 1 113 GLY C C 1.041 3.692 2.804 1.00 . A A . 113 GLY C 1 1
1 1800 1 1 113 GLY CA C 1.708 4.520 1.724 1.00 . A A . 113 GLY CA 1 1
1 1801 1 1 113 GLY H H 3.214 5.169 3.066 1.00 . A A . 113 GLY H 1 1
1 1802 1 1 113 GLY HA2 H 0.955 5.110 1.222 1.00 . A A . 113 GLY HA2 1 1
1 1803 1 1 113 GLY HA3 H 2.165 3.854 1.006 1.00 . A A . 113 GLY HA3 1 1
1 1804 1 1 113 GLY N N 2.727 5.410 2.250 1.00 . A A . 113 GLY N 1 1
1 1805 1 1 113 GLY O O 1.548 3.590 3.920 1.00 . A A . 113 GLY O 1 1
1 1806 1 1 114 ALA C C -1.017 0.855 2.889 1.00 . A A . 114 ALA C 1 1
1 1807 1 1 114 ALA CA C -0.841 2.274 3.417 1.00 . A A . 114 ALA CA 1 1
1 1808 1 1 114 ALA CB C -2.195 2.900 3.715 1.00 . A A . 114 ALA CB 1 1
1 1809 1 1 114 ALA H H -0.454 3.219 1.563 1.00 . A A . 114 ALA H 1 1
1 1810 1 1 114 ALA HA H -0.278 2.238 4.338 1.00 . A A . 114 ALA HA 1 1
1 1811 1 1 114 ALA HB1 H -2.894 2.631 2.937 1.00 . A A . 114 ALA HB1 1 1
1 1812 1 1 114 ALA HB2 H -2.095 3.975 3.751 1.00 . A A . 114 ALA HB2 1 1
1 1813 1 1 114 ALA HB3 H -2.557 2.540 4.666 1.00 . A A . 114 ALA HB3 1 1
1 1814 1 1 114 ALA N N -0.101 3.099 2.469 1.00 . A A . 114 ALA N 1 1
1 1815 1 1 114 ALA O O -1.239 0.650 1.695 1.00 . A A . 114 ALA O 1 1
1 1816 1 1 115 ARG C C -2.541 -1.935 3.445 1.00 . A A . 115 ARG C 1 1
1 1817 1 1 115 ARG CA C -1.073 -1.523 3.407 1.00 . A A . 115 ARG CA 1 1
1 1818 1 1 115 ARG CB C -0.258 -2.420 4.342 1.00 . A A . 115 ARG CB 1 1
1 1819 1 1 115 ARG CD C 2.086 -2.991 5.054 1.00 . A A . 115 ARG CD 1 1
1 1820 1 1 115 ARG CG C 1.127 -1.878 4.661 1.00 . A A . 115 ARG CG 1 1
1 1821 1 1 115 ARG CZ C 2.189 -4.565 6.955 1.00 . A A . 115 ARG CZ 1 1
1 1822 1 1 115 ARG H H -0.745 0.104 4.721 1.00 . A A . 115 ARG H 1 1
1 1823 1 1 115 ARG HA H -0.704 -1.637 2.399 1.00 . A A . 115 ARG HA 1 1
1 1824 1 1 115 ARG HB2 H -0.797 -2.536 5.270 1.00 . A A . 115 ARG HB2 1 1
1 1825 1 1 115 ARG HB3 H -0.141 -3.389 3.881 1.00 . A A . 115 ARG HB3 1 1
1 1826 1 1 115 ARG HD2 H 2.360 -3.541 4.167 1.00 . A A . 115 ARG HD2 1 1
1 1827 1 1 115 ARG HD3 H 2.969 -2.547 5.488 1.00 . A A . 115 ARG HD3 1 1
1 1828 1 1 115 ARG HE H 0.527 -4.066 5.967 1.00 . A A . 115 ARG HE 1 1
1 1829 1 1 115 ARG HG2 H 1.515 -1.374 3.789 1.00 . A A . 115 ARG HG2 1 1
1 1830 1 1 115 ARG HG3 H 1.048 -1.177 5.479 1.00 . A A . 115 ARG HG3 1 1
1 1831 1 1 115 ARG HH11 H 3.980 -3.777 6.439 1.00 . A A . 115 ARG HH11 1 1
1 1832 1 1 115 ARG HH12 H 4.011 -4.886 7.767 1.00 . A A . 115 ARG HH12 1 1
1 1833 1 1 115 ARG HH21 H 0.577 -5.519 7.713 1.00 . A A . 115 ARG HH21 1 1
1 1834 1 1 115 ARG HH22 H 2.084 -5.873 8.491 1.00 . A A . 115 ARG HH22 1 1
1 1835 1 1 115 ARG N N -0.921 -0.122 3.784 1.00 . A A . 115 ARG N 1 1
1 1836 1 1 115 ARG NE N 1.494 -3.917 6.019 1.00 . A A . 115 ARG NE 1 1
1 1837 1 1 115 ARG NH1 N 3.501 -4.394 7.062 1.00 . A A . 115 ARG NH1 1 1
1 1838 1 1 115 ARG NH2 N 1.565 -5.386 7.787 1.00 . A A . 115 ARG NH2 1 1
1 1839 1 1 115 ARG O O -3.191 -1.854 4.486 1.00 . A A . 115 ARG O 1 1
1 1840 1 1 116 VAL C C -4.563 -4.275 1.872 1.00 . A A . 116 VAL C 1 1
1 1841 1 1 116 VAL CA C -4.453 -2.791 2.207 1.00 . A A . 116 VAL CA 1 1
1 1842 1 1 116 VAL CB C -5.211 -1.981 1.140 1.00 . A A . 116 VAL CB 1 1
1 1843 1 1 116 VAL CG1 C -6.700 -2.284 1.198 1.00 . A A . 116 VAL CG1 1 1
1 1844 1 1 116 VAL CG2 C -4.955 -0.491 1.317 1.00 . A A . 116 VAL CG2 1 1
1 1845 1 1 116 VAL H H -2.492 -2.412 1.503 1.00 . A A . 116 VAL H 1 1
1 1846 1 1 116 VAL HA H -4.921 -2.613 3.164 1.00 . A A . 116 VAL HA 1 1
1 1847 1 1 116 VAL HB H -4.845 -2.273 0.167 1.00 . A A . 116 VAL HB 1 1
1 1848 1 1 116 VAL HG11 H -6.890 -3.242 0.739 1.00 . A A . 116 VAL HG11 1 1
1 1849 1 1 116 VAL HG12 H -7.244 -1.516 0.668 1.00 . A A . 116 VAL HG12 1 1
1 1850 1 1 116 VAL HG13 H -7.022 -2.307 2.228 1.00 . A A . 116 VAL HG13 1 1
1 1851 1 1 116 VAL HG21 H -3.892 -0.304 1.298 1.00 . A A . 116 VAL HG21 1 1
1 1852 1 1 116 VAL HG22 H -5.360 -0.167 2.265 1.00 . A A . 116 VAL HG22 1 1
1 1853 1 1 116 VAL HG23 H -5.431 0.055 0.517 1.00 . A A . 116 VAL HG23 1 1
1 1854 1 1 116 VAL N N -3.059 -2.371 2.301 1.00 . A A . 116 VAL N 1 1
1 1855 1 1 116 VAL O O -3.894 -4.769 0.964 1.00 . A A . 116 VAL O 1 1
1 1856 1 1 117 ALA C C -7.081 -6.710 2.104 1.00 . A A . 117 ALA C 1 1
1 1857 1 1 117 ALA CA C -5.616 -6.406 2.396 1.00 . A A . 117 ALA CA 1 1
1 1858 1 1 117 ALA CB C -5.141 -7.197 3.604 1.00 . A A . 117 ALA CB 1 1
1 1859 1 1 117 ALA H H -5.920 -4.529 3.318 1.00 . A A . 117 ALA H 1 1
1 1860 1 1 117 ALA HA H -5.022 -6.703 1.544 1.00 . A A . 117 ALA HA 1 1
1 1861 1 1 117 ALA HB1 H -5.882 -7.138 4.388 1.00 . A A . 117 ALA HB1 1 1
1 1862 1 1 117 ALA HB2 H -4.208 -6.785 3.960 1.00 . A A . 117 ALA HB2 1 1
1 1863 1 1 117 ALA HB3 H -4.994 -8.230 3.325 1.00 . A A . 117 ALA HB3 1 1
1 1864 1 1 117 ALA N N -5.413 -4.980 2.612 1.00 . A A . 117 ALA N 1 1
1 1865 1 1 117 ALA O O -7.913 -6.745 3.012 1.00 . A A . 117 ALA O 1 1
1 1866 1 1 118 LEU C C -9.266 -8.501 1.076 1.00 . A A . 118 LEU C 1 1
1 1867 1 1 118 LEU CA C -8.756 -7.225 0.413 1.00 . A A . 118 LEU CA 1 1
1 1868 1 1 118 LEU CB C -8.823 -7.366 -1.108 1.00 . A A . 118 LEU CB 1 1
1 1869 1 1 118 LEU CD1 C -7.334 -6.769 -3.041 1.00 . A A . 118 LEU CD1 1 1
1 1870 1 1 118 LEU CD2 C -9.227 -5.259 -2.408 1.00 . A A . 118 LEU CD2 1 1
1 1871 1 1 118 LEU CG C -8.170 -6.224 -1.891 1.00 . A A . 118 LEU CG 1 1
1 1872 1 1 118 LEU H H -6.683 -6.882 0.155 1.00 . A A . 118 LEU H 1 1
1 1873 1 1 118 LEU HA H -9.383 -6.401 0.718 1.00 . A A . 118 LEU HA 1 1
1 1874 1 1 118 LEU HB2 H -8.338 -8.291 -1.383 1.00 . A A . 118 LEU HB2 1 1
1 1875 1 1 118 LEU HB3 H -9.861 -7.423 -1.397 1.00 . A A . 118 LEU HB3 1 1
1 1876 1 1 118 LEU HD11 H -7.882 -6.660 -3.966 1.00 . A A . 118 LEU HD11 1 1
1 1877 1 1 118 LEU HD12 H -7.122 -7.813 -2.869 1.00 . A A . 118 LEU HD12 1 1
1 1878 1 1 118 LEU HD13 H -6.408 -6.219 -3.104 1.00 . A A . 118 LEU HD13 1 1
1 1879 1 1 118 LEU HD21 H -8.853 -4.248 -2.342 1.00 . A A . 118 LEU HD21 1 1
1 1880 1 1 118 LEU HD22 H -10.122 -5.352 -1.811 1.00 . A A . 118 LEU HD22 1 1
1 1881 1 1 118 LEU HD23 H -9.454 -5.492 -3.436 1.00 . A A . 118 LEU HD23 1 1
1 1882 1 1 118 LEU HG H -7.510 -5.677 -1.232 1.00 . A A . 118 LEU HG 1 1
1 1883 1 1 118 LEU N N -7.391 -6.927 0.832 1.00 . A A . 118 LEU N 1 1
1 1884 1 1 118 LEU O O -8.616 -9.056 1.964 1.00 . A A . 118 LEU O 1 1
1 1885 1 1 119 THR C C -10.743 -11.378 0.303 1.00 . A A . 119 THR C 1 1
1 1886 1 1 119 THR CA C -11.037 -10.172 1.189 1.00 . A A . 119 THR CA 1 1
1 1887 1 1 119 THR CB C -12.548 -9.993 1.336 1.00 . A A . 119 THR CB 1 1
1 1888 1 1 119 THR CG2 C -13.247 -9.701 0.026 1.00 . A A . 119 THR CG2 1 1
1 1889 1 1 119 THR H H -10.905 -8.474 -0.070 1.00 . A A . 119 THR H 1 1
1 1890 1 1 119 THR HA H -10.607 -10.342 2.165 1.00 . A A . 119 THR HA 1 1
1 1891 1 1 119 THR HB H -12.739 -9.165 2.004 1.00 . A A . 119 THR HB 1 1
1 1892 1 1 119 THR HG1 H -14.086 -11.024 1.974 1.00 . A A . 119 THR HG1 1 1
1 1893 1 1 119 THR HG21 H -12.514 -9.608 -0.761 1.00 . A A . 119 THR HG21 1 1
1 1894 1 1 119 THR HG22 H -13.801 -8.778 0.112 1.00 . A A . 119 THR HG22 1 1
1 1895 1 1 119 THR HG23 H -13.926 -10.507 -0.207 1.00 . A A . 119 THR HG23 1 1
1 1896 1 1 119 THR N N -10.434 -8.962 0.640 1.00 . A A . 119 THR N 1 1
1 1897 1 1 119 THR O O -10.046 -11.266 -0.705 1.00 . A A . 119 THR O 1 1
1 1898 1 1 119 THR OG1 O -13.139 -11.155 1.889 1.00 . A A . 119 THR OG1 1 1
1 1899 1 1 120 GLU C C -11.611 -13.618 -1.492 1.00 . A A . 120 GLU C 1 1
1 1900 1 1 120 GLU CA C -11.078 -13.760 -0.069 1.00 . A A . 120 GLU CA 1 1
1 1901 1 1 120 GLU CB C -11.765 -14.932 0.629 1.00 . A A . 120 GLU CB 1 1
1 1902 1 1 120 GLU CD C -13.640 -15.200 2.300 1.00 . A A . 120 GLU CD 1 1
1 1903 1 1 120 GLU CG C -13.230 -14.678 0.936 1.00 . A A . 120 GLU CG 1 1
1 1904 1 1 120 GLU H H -11.827 -12.556 1.500 1.00 . A A . 120 GLU H 1 1
1 1905 1 1 120 GLU HA H -10.018 -13.950 -0.113 1.00 . A A . 120 GLU HA 1 1
1 1906 1 1 120 GLU HB2 H -11.697 -15.805 -0.004 1.00 . A A . 120 GLU HB2 1 1
1 1907 1 1 120 GLU HB3 H -11.253 -15.132 1.559 1.00 . A A . 120 GLU HB3 1 1
1 1908 1 1 120 GLU HG2 H -13.409 -13.615 0.906 1.00 . A A . 120 GLU HG2 1 1
1 1909 1 1 120 GLU HG3 H -13.831 -15.166 0.183 1.00 . A A . 120 GLU HG3 1 1
1 1910 1 1 120 GLU N N -11.281 -12.531 0.688 1.00 . A A . 120 GLU N 1 1
1 1911 1 1 120 GLU O O -11.081 -14.220 -2.427 1.00 . A A . 120 GLU O 1 1
1 1912 1 1 120 GLU OE1 O -13.012 -16.167 2.779 1.00 . A A . 120 GLU OE1 1 1
1 1913 1 1 120 GLU OE2 O -14.588 -14.641 2.888 1.00 . A A . 120 GLU OE2 1 1
1 1914 1 1 121 ALA C C -12.256 -11.979 -3.925 1.00 . A A . 121 ALA C 1 1
1 1915 1 1 121 ALA CA C -13.262 -12.597 -2.960 1.00 . A A . 121 ALA CA 1 1
1 1916 1 1 121 ALA CB C -14.491 -11.710 -2.835 1.00 . A A . 121 ALA CB 1 1
1 1917 1 1 121 ALA H H -13.038 -12.363 -0.867 1.00 . A A . 121 ALA H 1 1
1 1918 1 1 121 ALA HA H -13.576 -13.555 -3.348 1.00 . A A . 121 ALA HA 1 1
1 1919 1 1 121 ALA HB1 H -14.183 -10.677 -2.764 1.00 . A A . 121 ALA HB1 1 1
1 1920 1 1 121 ALA HB2 H -15.043 -11.982 -1.947 1.00 . A A . 121 ALA HB2 1 1
1 1921 1 1 121 ALA HB3 H -15.119 -11.840 -3.703 1.00 . A A . 121 ALA HB3 1 1
1 1922 1 1 121 ALA N N -12.660 -12.817 -1.650 1.00 . A A . 121 ALA N 1 1
1 1923 1 1 121 ALA O O -12.021 -12.501 -5.015 1.00 . A A . 121 ALA O 1 1
1 1924 1 1 122 GLN C C -9.463 -11.064 -4.583 1.00 . A A . 122 GLN C 1 1
1 1925 1 1 122 GLN CA C -10.679 -10.176 -4.339 1.00 . A A . 122 GLN CA 1 1
1 1926 1 1 122 GLN CB C -10.249 -8.869 -3.671 1.00 . A A . 122 GLN CB 1 1
1 1927 1 1 122 GLN CD C -11.161 -6.771 -4.739 1.00 . A A . 122 GLN CD 1 1
1 1928 1 1 122 GLN CG C -11.341 -7.811 -3.652 1.00 . A A . 122 GLN CG 1 1
1 1929 1 1 122 GLN H H -11.890 -10.498 -2.635 1.00 . A A . 122 GLN H 1 1
1 1930 1 1 122 GLN HA H -11.141 -9.950 -5.288 1.00 . A A . 122 GLN HA 1 1
1 1931 1 1 122 GLN HB2 H -9.961 -9.077 -2.651 1.00 . A A . 122 GLN HB2 1 1
1 1932 1 1 122 GLN HB3 H -9.399 -8.469 -4.202 1.00 . A A . 122 GLN HB3 1 1
1 1933 1 1 122 GLN HE21 H -11.978 -5.379 -3.578 1.00 . A A . 122 GLN HE21 1 1
1 1934 1 1 122 GLN HE22 H -11.477 -4.850 -5.145 1.00 . A A . 122 GLN HE22 1 1
1 1935 1 1 122 GLN HG2 H -12.295 -8.295 -3.793 1.00 . A A . 122 GLN HG2 1 1
1 1936 1 1 122 GLN HG3 H -11.327 -7.314 -2.692 1.00 . A A . 122 GLN HG3 1 1
1 1937 1 1 122 GLN N N -11.663 -10.865 -3.515 1.00 . A A . 122 GLN N 1 1
1 1938 1 1 122 GLN NE2 N -11.581 -5.543 -4.459 1.00 . A A . 122 GLN NE2 1 1
1 1939 1 1 122 GLN O O -8.850 -11.019 -5.650 1.00 . A A . 122 GLN O 1 1
1 1940 1 1 122 GLN OE1 O -10.650 -7.068 -5.819 1.00 . A A . 122 GLN OE1 1 1
1 1941 1 1 123 VAL C C -8.210 -13.855 -4.730 1.00 . A A . 123 VAL C 1 1
1 1942 1 1 123 VAL CA C -7.976 -12.770 -3.683 1.00 . A A . 123 VAL CA 1 1
1 1943 1 1 123 VAL CB C -7.670 -13.438 -2.328 1.00 . A A . 123 VAL CB 1 1
1 1944 1 1 123 VAL CG1 C -6.375 -14.233 -2.404 1.00 . A A . 123 VAL CG1 1 1
1 1945 1 1 123 VAL CG2 C -7.603 -12.396 -1.220 1.00 . A A . 123 VAL CG2 1 1
1 1946 1 1 123 VAL H H -9.647 -11.859 -2.759 1.00 . A A . 123 VAL H 1 1
1 1947 1 1 123 VAL HA H -7.115 -12.184 -3.973 1.00 . A A . 123 VAL HA 1 1
1 1948 1 1 123 VAL HB H -8.473 -14.124 -2.100 1.00 . A A . 123 VAL HB 1 1
1 1949 1 1 123 VAL HG11 H -6.084 -14.540 -1.410 1.00 . A A . 123 VAL HG11 1 1
1 1950 1 1 123 VAL HG12 H -5.600 -13.616 -2.831 1.00 . A A . 123 VAL HG12 1 1
1 1951 1 1 123 VAL HG13 H -6.525 -15.105 -3.022 1.00 . A A . 123 VAL HG13 1 1
1 1952 1 1 123 VAL HG21 H -6.578 -12.275 -0.901 1.00 . A A . 123 VAL HG21 1 1
1 1953 1 1 123 VAL HG22 H -8.202 -12.723 -0.383 1.00 . A A . 123 VAL HG22 1 1
1 1954 1 1 123 VAL HG23 H -7.980 -11.453 -1.586 1.00 . A A . 123 VAL HG23 1 1
1 1955 1 1 123 VAL N N -9.119 -11.870 -3.584 1.00 . A A . 123 VAL N 1 1
1 1956 1 1 123 VAL O O -7.355 -14.107 -5.577 1.00 . A A . 123 VAL O 1 1
1 1957 1 1 124 LYS C C -9.728 -15.039 -7.037 1.00 . A A . 124 LYS C 1 1
1 1958 1 1 124 LYS CA C -9.708 -15.562 -5.604 1.00 . A A . 124 LYS CA 1 1
1 1959 1 1 124 LYS CB C -11.063 -16.179 -5.252 1.00 . A A . 124 LYS CB 1 1
1 1960 1 1 124 LYS CD C -13.544 -15.919 -5.554 1.00 . A A . 124 LYS CD 1 1
1 1961 1 1 124 LYS CE C -13.773 -16.232 -7.024 1.00 . A A . 124 LYS CE 1 1
1 1962 1 1 124 LYS CG C -12.222 -15.200 -5.338 1.00 . A A . 124 LYS CG 1 1
1 1963 1 1 124 LYS H H -10.013 -14.260 -3.961 1.00 . A A . 124 LYS H 1 1
1 1964 1 1 124 LYS HA H -8.947 -16.324 -5.526 1.00 . A A . 124 LYS HA 1 1
1 1965 1 1 124 LYS HB2 H -11.261 -16.997 -5.930 1.00 . A A . 124 LYS HB2 1 1
1 1966 1 1 124 LYS HB3 H -11.020 -16.564 -4.244 1.00 . A A . 124 LYS HB3 1 1
1 1967 1 1 124 LYS HD2 H -13.535 -16.843 -4.996 1.00 . A A . 124 LYS HD2 1 1
1 1968 1 1 124 LYS HD3 H -14.348 -15.289 -5.199 1.00 . A A . 124 LYS HD3 1 1
1 1969 1 1 124 LYS HE2 H -13.244 -15.505 -7.621 1.00 . A A . 124 LYS HE2 1 1
1 1970 1 1 124 LYS HE3 H -13.385 -17.219 -7.233 1.00 . A A . 124 LYS HE3 1 1
1 1971 1 1 124 LYS HG2 H -12.276 -14.639 -4.417 1.00 . A A . 124 LYS HG2 1 1
1 1972 1 1 124 LYS HG3 H -12.050 -14.525 -6.163 1.00 . A A . 124 LYS HG3 1 1
1 1973 1 1 124 LYS HZ1 H -15.736 -15.590 -6.710 1.00 . A A . 124 LYS HZ1 1 1
1 1974 1 1 124 LYS HZ2 H -15.620 -17.152 -7.350 1.00 . A A . 124 LYS HZ2 1 1
1 1975 1 1 124 LYS HZ3 H -15.338 -15.812 -8.341 1.00 . A A . 124 LYS HZ3 1 1
1 1976 1 1 124 LYS N N -9.371 -14.500 -4.661 1.00 . A A . 124 LYS N 1 1
1 1977 1 1 124 LYS NZ N -15.217 -16.193 -7.381 1.00 . A A . 124 LYS NZ 1 1
1 1978 1 1 124 LYS O O -9.414 -15.767 -7.978 1.00 . A A . 124 LYS O 1 1
1 1979 1 1 125 LEU C C -8.835 -12.463 -8.868 1.00 . A A . 125 LEU C 1 1
1 1980 1 1 125 LEU CA C -10.154 -13.153 -8.518 1.00 . A A . 125 LEU CA 1 1
1 1981 1 1 125 LEU CB C -11.303 -12.145 -8.584 1.00 . A A . 125 LEU CB 1 1
1 1982 1 1 125 LEU CD1 C -10.242 -9.921 -8.127 1.00 . A A . 125 LEU CD1 1 1
1 1983 1 1 125 LEU CD2 C -12.575 -10.374 -7.350 1.00 . A A . 125 LEU CD2 1 1
1 1984 1 1 125 LEU CG C -11.201 -10.978 -7.602 1.00 . A A . 125 LEU CG 1 1
1 1985 1 1 125 LEU H H -10.334 -13.239 -6.409 1.00 . A A . 125 LEU H 1 1
1 1986 1 1 125 LEU HA H -10.335 -13.936 -9.240 1.00 . A A . 125 LEU HA 1 1
1 1987 1 1 125 LEU HB2 H -11.344 -11.745 -9.587 1.00 . A A . 125 LEU HB2 1 1
1 1988 1 1 125 LEU HB3 H -12.227 -12.672 -8.388 1.00 . A A . 125 LEU HB3 1 1
1 1989 1 1 125 LEU HD11 H -10.328 -9.858 -9.202 1.00 . A A . 125 LEU HD11 1 1
1 1990 1 1 125 LEU HD12 H -9.229 -10.192 -7.864 1.00 . A A . 125 LEU HD12 1 1
1 1991 1 1 125 LEU HD13 H -10.485 -8.965 -7.689 1.00 . A A . 125 LEU HD13 1 1
1 1992 1 1 125 LEU HD21 H -13.058 -10.171 -8.294 1.00 . A A . 125 LEU HD21 1 1
1 1993 1 1 125 LEU HD22 H -12.466 -9.454 -6.795 1.00 . A A . 125 LEU HD22 1 1
1 1994 1 1 125 LEU HD23 H -13.174 -11.069 -6.781 1.00 . A A . 125 LEU HD23 1 1
1 1995 1 1 125 LEU HG H -10.816 -11.340 -6.661 1.00 . A A . 125 LEU HG 1 1
1 1996 1 1 125 LEU N N -10.096 -13.771 -7.196 1.00 . A A . 125 LEU N 1 1
1 1997 1 1 125 LEU O O -8.766 -11.694 -9.826 1.00 . A A . 125 LEU O 1 1
1 1998 1 1 126 TRP C C -5.602 -13.067 -9.161 1.00 . A A . 126 TRP C 1 1
1 1999 1 1 126 TRP CA C -6.484 -12.138 -8.324 1.00 . A A . 126 TRP CA 1 1
1 2000 1 1 126 TRP CB C -5.800 -11.820 -6.989 1.00 . A A . 126 TRP CB 1 1
1 2001 1 1 126 TRP CD1 C -3.263 -12.177 -6.921 1.00 . A A . 126 TRP CD1 1 1
1 2002 1 1 126 TRP CD2 C -3.880 -10.101 -7.488 1.00 . A A . 126 TRP CD2 1 1
1 2003 1 1 126 TRP CE2 C -2.474 -10.166 -7.486 1.00 . A A . 126 TRP CE2 1 1
1 2004 1 1 126 TRP CE3 C -4.497 -8.890 -7.817 1.00 . A A . 126 TRP CE3 1 1
1 2005 1 1 126 TRP CG C -4.366 -11.399 -7.124 1.00 . A A . 126 TRP CG 1 1
1 2006 1 1 126 TRP CH2 C -2.307 -7.897 -8.118 1.00 . A A . 126 TRP CH2 1 1
1 2007 1 1 126 TRP CZ2 C -1.676 -9.069 -7.800 1.00 . A A . 126 TRP CZ2 1 1
1 2008 1 1 126 TRP CZ3 C -3.704 -7.801 -8.129 1.00 . A A . 126 TRP CZ3 1 1
1 2009 1 1 126 TRP H H -7.903 -13.357 -7.338 1.00 . A A . 126 TRP H 1 1
1 2010 1 1 126 TRP HA H -6.637 -11.218 -8.866 1.00 . A A . 126 TRP HA 1 1
1 2011 1 1 126 TRP HB2 H -6.335 -11.020 -6.501 1.00 . A A . 126 TRP HB2 1 1
1 2012 1 1 126 TRP HB3 H -5.831 -12.699 -6.361 1.00 . A A . 126 TRP HB3 1 1
1 2013 1 1 126 TRP HD1 H -3.297 -13.216 -6.631 1.00 . A A . 126 TRP HD1 1 1
1 2014 1 1 126 TRP HE1 H -1.205 -11.780 -7.054 1.00 . A A . 126 TRP HE1 1 1
1 2015 1 1 126 TRP HE3 H -5.573 -8.797 -7.831 1.00 . A A . 126 TRP HE3 1 1
1 2016 1 1 126 TRP HH2 H -1.727 -7.020 -8.367 1.00 . A A . 126 TRP HH2 1 1
1 2017 1 1 126 TRP HZ2 H -0.598 -9.125 -7.797 1.00 . A A . 126 TRP HZ2 1 1
1 2018 1 1 126 TRP HZ3 H -4.163 -6.857 -8.384 1.00 . A A . 126 TRP HZ3 1 1
1 2019 1 1 126 TRP N N -7.792 -12.738 -8.088 1.00 . A A . 126 TRP N 1 1
1 2020 1 1 126 TRP NE1 N -2.122 -11.444 -7.136 1.00 . A A . 126 TRP NE1 1 1
1 2021 1 1 126 TRP O O -5.532 -14.269 -8.902 1.00 . A A . 126 TRP O 1 1
1 2022 1 1 127 PRO C C -2.899 -13.973 -10.274 1.00 . A A . 127 PRO C 1 1
1 2023 1 1 127 PRO CA C -4.026 -13.303 -11.052 1.00 . A A . 127 PRO CA 1 1
1 2024 1 1 127 PRO CB C -3.457 -12.259 -12.023 1.00 . A A . 127 PRO CB 1 1
1 2025 1 1 127 PRO CD C -4.928 -11.097 -10.557 1.00 . A A . 127 PRO CD 1 1
1 2026 1 1 127 PRO CG C -3.657 -10.951 -11.338 1.00 . A A . 127 PRO CG 1 1
1 2027 1 1 127 PRO HA H -4.577 -14.051 -11.603 1.00 . A A . 127 PRO HA 1 1
1 2028 1 1 127 PRO HB2 H -2.410 -12.459 -12.196 1.00 . A A . 127 PRO HB2 1 1
1 2029 1 1 127 PRO HB3 H -3.998 -12.301 -12.957 1.00 . A A . 127 PRO HB3 1 1
1 2030 1 1 127 PRO HD2 H -4.913 -10.463 -9.685 1.00 . A A . 127 PRO HD2 1 1
1 2031 1 1 127 PRO HD3 H -5.783 -10.873 -11.177 1.00 . A A . 127 PRO HD3 1 1
1 2032 1 1 127 PRO HG2 H -2.828 -10.752 -10.675 1.00 . A A . 127 PRO HG2 1 1
1 2033 1 1 127 PRO HG3 H -3.755 -10.162 -12.067 1.00 . A A . 127 PRO HG3 1 1
1 2034 1 1 127 PRO N N -4.911 -12.519 -10.178 1.00 . A A . 127 PRO N 1 1
1 2035 1 1 127 PRO O O -2.473 -13.476 -9.232 1.00 . A A . 127 PRO O 1 1
1 2036 1 1 128 GLU C C 0.003 -15.164 -10.392 1.00 . A A . 128 GLU C 1 1
1 2037 1 1 128 GLU CA C -1.339 -15.830 -10.128 1.00 . A A . 128 GLU CA 1 1
1 2038 1 1 128 GLU CB C -1.310 -17.288 -10.593 1.00 . A A . 128 GLU CB 1 1
1 2039 1 1 128 GLU CD C -1.253 -18.880 -12.551 1.00 . A A . 128 GLU CD 1 1
1 2040 1 1 128 GLU CG C -1.061 -17.452 -12.083 1.00 . A A . 128 GLU CG 1 1
1 2041 1 1 128 GLU H H -2.796 -15.452 -11.619 1.00 . A A . 128 GLU H 1 1
1 2042 1 1 128 GLU HA H -1.527 -15.802 -9.069 1.00 . A A . 128 GLU HA 1 1
1 2043 1 1 128 GLU HB2 H -0.526 -17.807 -10.060 1.00 . A A . 128 GLU HB2 1 1
1 2044 1 1 128 GLU HB3 H -2.258 -17.748 -10.356 1.00 . A A . 128 GLU HB3 1 1
1 2045 1 1 128 GLU HG2 H -1.750 -16.818 -12.622 1.00 . A A . 128 GLU HG2 1 1
1 2046 1 1 128 GLU HG3 H -0.047 -17.149 -12.302 1.00 . A A . 128 GLU HG3 1 1
1 2047 1 1 128 GLU N N -2.417 -15.102 -10.784 1.00 . A A . 128 GLU N 1 1
1 2048 1 1 128 GLU O O 0.814 -14.999 -9.481 1.00 . A A . 128 GLU O 1 1
1 2049 1 1 128 GLU OE1 O -2.357 -19.429 -12.350 1.00 . A A . 128 GLU OE1 1 1
1 2050 1 1 128 GLU OE2 O -0.298 -19.452 -13.120 1.00 . A A . 128 GLU OE2 1 1
1 2051 1 1 129 GLY C C 1.867 -12.960 -11.102 1.00 . A A . 129 GLY C 1 1
1 2052 1 1 129 GLY CA C 1.514 -14.164 -11.988 1.00 . A A . 129 GLY CA 1 1
1 2053 1 1 129 GLY H H -0.434 -14.989 -12.342 1.00 . A A . 129 GLY H 1 1
1 2054 1 1 129 GLY HA2 H 2.300 -14.899 -11.896 1.00 . A A . 129 GLY HA2 1 1
1 2055 1 1 129 GLY HA3 H 1.469 -13.835 -13.015 1.00 . A A . 129 GLY HA3 1 1
1 2056 1 1 129 GLY N N 0.242 -14.797 -11.643 1.00 . A A . 129 GLY N 1 1
1 2057 1 1 129 GLY O O 2.947 -12.938 -10.512 1.00 . A A . 129 GLY O 1 1
1 2058 1 1 130 ALA C C 1.550 -11.218 -8.712 1.00 . A A . 130 ALA C 1 1
1 2059 1 1 130 ALA CA C 1.237 -10.801 -10.146 1.00 . A A . 130 ALA CA 1 1
1 2060 1 1 130 ALA CB C 0.047 -9.853 -10.174 1.00 . A A . 130 ALA CB 1 1
1 2061 1 1 130 ALA H H 0.126 -12.011 -11.458 1.00 . A A . 130 ALA H 1 1
1 2062 1 1 130 ALA HA H 2.091 -10.282 -10.554 1.00 . A A . 130 ALA HA 1 1
1 2063 1 1 130 ALA HB1 H -0.819 -10.350 -9.762 1.00 . A A . 130 ALA HB1 1 1
1 2064 1 1 130 ALA HB2 H -0.156 -9.562 -11.195 1.00 . A A . 130 ALA HB2 1 1
1 2065 1 1 130 ALA HB3 H 0.272 -8.975 -9.588 1.00 . A A . 130 ALA HB3 1 1
1 2066 1 1 130 ALA N N 0.975 -11.966 -10.984 1.00 . A A . 130 ALA N 1 1
1 2067 1 1 130 ALA O O 2.272 -10.526 -7.994 1.00 . A A . 130 ALA O 1 1
1 2068 1 1 131 ASP C C 2.682 -12.942 -6.602 1.00 . A A . 131 ASP C 1 1
1 2069 1 1 131 ASP CA C 1.196 -12.871 -6.948 1.00 . A A . 131 ASP CA 1 1
1 2070 1 1 131 ASP CB C 0.562 -14.258 -6.816 1.00 . A A . 131 ASP CB 1 1
1 2071 1 1 131 ASP CG C -0.147 -14.452 -5.491 1.00 . A A . 131 ASP CG 1 1
1 2072 1 1 131 ASP H H 0.421 -12.856 -8.916 1.00 . A A . 131 ASP H 1 1
1 2073 1 1 131 ASP HA H 0.710 -12.197 -6.258 1.00 . A A . 131 ASP HA 1 1
1 2074 1 1 131 ASP HB2 H -0.159 -14.393 -7.608 1.00 . A A . 131 ASP HB2 1 1
1 2075 1 1 131 ASP HB3 H 1.333 -15.009 -6.905 1.00 . A A . 131 ASP HB3 1 1
1 2076 1 1 131 ASP N N 0.991 -12.354 -8.299 1.00 . A A . 131 ASP N 1 1
1 2077 1 1 131 ASP O O 3.059 -12.884 -5.432 1.00 . A A . 131 ASP O 1 1
1 2078 1 1 131 ASP OD1 O -1.173 -13.778 -5.262 1.00 . A A . 131 ASP OD1 1 1
1 2079 1 1 131 ASP OD2 O 0.321 -15.283 -4.684 1.00 . A A . 131 ASP OD2 1 1
1 2080 1 1 132 LYS C C 5.459 -12.040 -6.471 1.00 . A A . 132 LYS C 1 1
1 2081 1 1 132 LYS CA C 4.974 -13.127 -7.432 1.00 . A A . 132 LYS CA 1 1
1 2082 1 1 132 LYS CB C 5.695 -12.993 -8.774 1.00 . A A . 132 LYS CB 1 1
1 2083 1 1 132 LYS CD C 6.006 -11.665 -10.884 1.00 . A A . 132 LYS CD 1 1
1 2084 1 1 132 LYS CE C 5.086 -10.943 -11.854 1.00 . A A . 132 LYS CE 1 1
1 2085 1 1 132 LYS CG C 5.436 -11.669 -9.474 1.00 . A A . 132 LYS CG 1 1
1 2086 1 1 132 LYS H H 3.166 -13.095 -8.537 1.00 . A A . 132 LYS H 1 1
1 2087 1 1 132 LYS HA H 5.204 -14.093 -7.007 1.00 . A A . 132 LYS HA 1 1
1 2088 1 1 132 LYS HB2 H 6.759 -13.087 -8.609 1.00 . A A . 132 LYS HB2 1 1
1 2089 1 1 132 LYS HB3 H 5.370 -13.791 -9.426 1.00 . A A . 132 LYS HB3 1 1
1 2090 1 1 132 LYS HD2 H 6.964 -11.168 -10.874 1.00 . A A . 132 LYS HD2 1 1
1 2091 1 1 132 LYS HD3 H 6.133 -12.686 -11.214 1.00 . A A . 132 LYS HD3 1 1
1 2092 1 1 132 LYS HE2 H 4.195 -11.538 -11.996 1.00 . A A . 132 LYS HE2 1 1
1 2093 1 1 132 LYS HE3 H 4.816 -9.986 -11.431 1.00 . A A . 132 LYS HE3 1 1
1 2094 1 1 132 LYS HG2 H 4.371 -11.503 -9.527 1.00 . A A . 132 LYS HG2 1 1
1 2095 1 1 132 LYS HG3 H 5.899 -10.876 -8.906 1.00 . A A . 132 LYS HG3 1 1
1 2096 1 1 132 LYS HZ1 H 5.629 -11.570 -13.772 1.00 . A A . 132 LYS HZ1 1 1
1 2097 1 1 132 LYS HZ2 H 6.748 -10.528 -13.049 1.00 . A A . 132 LYS HZ2 1 1
1 2098 1 1 132 LYS HZ3 H 5.295 -9.914 -13.661 1.00 . A A . 132 LYS HZ3 1 1
1 2099 1 1 132 LYS N N 3.526 -13.059 -7.628 1.00 . A A . 132 LYS N 1 1
1 2100 1 1 132 LYS NZ N 5.734 -10.723 -13.176 1.00 . A A . 132 LYS NZ 1 1
1 2101 1 1 132 LYS O O 6.508 -12.180 -5.840 1.00 . A A . 132 LYS O 1 1
1 2102 1 1 133 GLU C C 5.335 -10.365 -4.064 1.00 . A A . 133 GLU C 1 1
1 2103 1 1 133 GLU CA C 5.030 -9.853 -5.469 1.00 . A A . 133 GLU CA 1 1
1 2104 1 1 133 GLU CB C 3.887 -8.839 -5.420 1.00 . A A . 133 GLU CB 1 1
1 2105 1 1 133 GLU CD C 2.617 -7.016 -6.623 1.00 . A A . 133 GLU CD 1 1
1 2106 1 1 133 GLU CG C 3.814 -7.945 -6.647 1.00 . A A . 133 GLU CG 1 1
1 2107 1 1 133 GLU H H 3.863 -10.905 -6.883 1.00 . A A . 133 GLU H 1 1
1 2108 1 1 133 GLU HA H 5.912 -9.371 -5.864 1.00 . A A . 133 GLU HA 1 1
1 2109 1 1 133 GLU HB2 H 2.952 -9.373 -5.335 1.00 . A A . 133 GLU HB2 1 1
1 2110 1 1 133 GLU HB3 H 4.013 -8.211 -4.550 1.00 . A A . 133 GLU HB3 1 1
1 2111 1 1 133 GLU HG2 H 4.712 -7.347 -6.696 1.00 . A A . 133 GLU HG2 1 1
1 2112 1 1 133 GLU HG3 H 3.750 -8.568 -7.527 1.00 . A A . 133 GLU HG3 1 1
1 2113 1 1 133 GLU N N 4.687 -10.960 -6.358 1.00 . A A . 133 GLU N 1 1
1 2114 1 1 133 GLU O O 4.794 -11.387 -3.640 1.00 . A A . 133 GLU O 1 1
1 2115 1 1 133 GLU OE1 O 2.484 -6.243 -5.651 1.00 . A A . 133 GLU OE1 1 1
1 2116 1 1 133 GLU OE2 O 1.811 -7.061 -7.576 1.00 . A A . 133 GLU OE2 1 1
1 2117 1 1 134 GLY C C 5.423 -10.626 -1.230 1.00 . A A . 134 GLY C 1 1
1 2118 1 1 134 GLY CA C 6.588 -10.052 -2.002 1.00 . A A . 134 GLY CA 1 1
1 2119 1 1 134 GLY H H 6.608 -8.854 -3.742 1.00 . A A . 134 GLY H 1 1
1 2120 1 1 134 GLY HA2 H 7.368 -10.795 -2.060 1.00 . A A . 134 GLY HA2 1 1
1 2121 1 1 134 GLY HA3 H 6.964 -9.188 -1.475 1.00 . A A . 134 GLY HA3 1 1
1 2122 1 1 134 GLY N N 6.213 -9.655 -3.350 1.00 . A A . 134 GLY N 1 1
1 2123 1 1 134 GLY O O 5.501 -11.735 -0.702 1.00 . A A . 134 GLY O 1 1
1 2124 1 1 135 VAL C C 1.892 -10.115 -1.345 1.00 . A A . 135 VAL C 1 1
1 2125 1 1 135 VAL CA C 3.137 -10.331 -0.493 1.00 . A A . 135 VAL CA 1 1
1 2126 1 1 135 VAL CB C 2.961 -9.580 0.836 1.00 . A A . 135 VAL CB 1 1
1 2127 1 1 135 VAL CG1 C 1.774 -10.129 1.616 1.00 . A A . 135 VAL CG1 1 1
1 2128 1 1 135 VAL CG2 C 4.238 -9.649 1.659 1.00 . A A . 135 VAL CG2 1 1
1 2129 1 1 135 VAL H H 4.326 -9.006 -1.640 1.00 . A A . 135 VAL H 1 1
1 2130 1 1 135 VAL HA H 3.246 -11.385 -0.280 1.00 . A A . 135 VAL HA 1 1
1 2131 1 1 135 VAL HB H 2.767 -8.544 0.605 1.00 . A A . 135 VAL HB 1 1
1 2132 1 1 135 VAL HG11 H 1.409 -11.023 1.134 1.00 . A A . 135 VAL HG11 1 1
1 2133 1 1 135 VAL HG12 H 0.989 -9.388 1.643 1.00 . A A . 135 VAL HG12 1 1
1 2134 1 1 135 VAL HG13 H 2.083 -10.365 2.624 1.00 . A A . 135 VAL HG13 1 1
1 2135 1 1 135 VAL HG21 H 4.871 -10.437 1.278 1.00 . A A . 135 VAL HG21 1 1
1 2136 1 1 135 VAL HG22 H 3.992 -9.851 2.691 1.00 . A A . 135 VAL HG22 1 1
1 2137 1 1 135 VAL HG23 H 4.759 -8.706 1.591 1.00 . A A . 135 VAL HG23 1 1
1 2138 1 1 135 VAL N N 4.331 -9.877 -1.185 1.00 . A A . 135 VAL N 1 1
1 2139 1 1 135 VAL O O 1.552 -8.984 -1.688 1.00 . A A . 135 VAL O 1 1
1 2140 1 1 136 ALA C C -1.213 -11.646 -1.642 1.00 . A A . 136 ALA C 1 1
1 2141 1 1 136 ALA CA C -0.018 -11.145 -2.450 1.00 . A A . 136 ALA CA 1 1
1 2142 1 1 136 ALA CB C 0.137 -11.938 -3.737 1.00 . A A . 136 ALA CB 1 1
1 2143 1 1 136 ALA H H 1.523 -12.076 -1.340 1.00 . A A . 136 ALA H 1 1
1 2144 1 1 136 ALA HA H -0.189 -10.110 -2.713 1.00 . A A . 136 ALA HA 1 1
1 2145 1 1 136 ALA HB1 H 1.028 -11.611 -4.253 1.00 . A A . 136 ALA HB1 1 1
1 2146 1 1 136 ALA HB2 H -0.724 -11.770 -4.367 1.00 . A A . 136 ALA HB2 1 1
1 2147 1 1 136 ALA HB3 H 0.217 -12.988 -3.506 1.00 . A A . 136 ALA HB3 1 1
1 2148 1 1 136 ALA N N 1.206 -11.205 -1.661 1.00 . A A . 136 ALA N 1 1
1 2149 1 1 136 ALA O O -1.060 -12.498 -0.766 1.00 . A A . 136 ALA O 1 1
1 2150 1 1 137 PRO C C -3.780 -13.086 -1.203 1.00 . A A . 137 PRO C 1 1
1 2151 1 1 137 PRO CA C -3.637 -11.564 -1.225 1.00 . A A . 137 PRO CA 1 1
1 2152 1 1 137 PRO CB C -4.763 -10.928 -2.041 1.00 . A A . 137 PRO CB 1 1
1 2153 1 1 137 PRO CD C -2.707 -10.132 -2.968 1.00 . A A . 137 PRO CD 1 1
1 2154 1 1 137 PRO CG C -4.136 -9.747 -2.695 1.00 . A A . 137 PRO CG 1 1
1 2155 1 1 137 PRO HA H -3.660 -11.186 -0.213 1.00 . A A . 137 PRO HA 1 1
1 2156 1 1 137 PRO HB2 H -5.129 -11.638 -2.769 1.00 . A A . 137 PRO HB2 1 1
1 2157 1 1 137 PRO HB3 H -5.567 -10.633 -1.382 1.00 . A A . 137 PRO HB3 1 1
1 2158 1 1 137 PRO HD2 H -2.612 -10.558 -3.955 1.00 . A A . 137 PRO HD2 1 1
1 2159 1 1 137 PRO HD3 H -2.058 -9.275 -2.860 1.00 . A A . 137 PRO HD3 1 1
1 2160 1 1 137 PRO HG2 H -4.647 -9.526 -3.620 1.00 . A A . 137 PRO HG2 1 1
1 2161 1 1 137 PRO HG3 H -4.174 -8.895 -2.031 1.00 . A A . 137 PRO HG3 1 1
1 2162 1 1 137 PRO N N -2.423 -11.140 -1.931 1.00 . A A . 137 PRO N 1 1
1 2163 1 1 137 PRO O O -4.353 -13.653 -0.274 1.00 . A A . 137 PRO O 1 1
1 2164 1 1 138 ALA C C -2.275 -15.848 -1.418 1.00 . A A . 138 ALA C 1 1
1 2165 1 1 138 ALA CA C -3.297 -15.191 -2.342 1.00 . A A . 138 ALA CA 1 1
1 2166 1 1 138 ALA CB C -3.062 -15.620 -3.783 1.00 . A A . 138 ALA CB 1 1
1 2167 1 1 138 ALA H H -2.796 -13.222 -2.939 1.00 . A A . 138 ALA H 1 1
1 2168 1 1 138 ALA HA H -4.287 -15.511 -2.054 1.00 . A A . 138 ALA HA 1 1
1 2169 1 1 138 ALA HB1 H -2.029 -15.911 -3.908 1.00 . A A . 138 ALA HB1 1 1
1 2170 1 1 138 ALA HB2 H -3.285 -14.796 -4.446 1.00 . A A . 138 ALA HB2 1 1
1 2171 1 1 138 ALA HB3 H -3.702 -16.456 -4.019 1.00 . A A . 138 ALA HB3 1 1
1 2172 1 1 138 ALA N N -3.245 -13.735 -2.234 1.00 . A A . 138 ALA N 1 1
1 2173 1 1 138 ALA O O -2.387 -17.030 -1.091 1.00 . A A . 138 ALA O 1 1
1 2174 1 1 139 LEU C C -0.648 -15.479 1.353 1.00 . A A . 139 LEU C 1 1
1 2175 1 1 139 LEU CA C -0.227 -15.563 -0.116 1.00 . A A . 139 LEU CA 1 1
1 2176 1 1 139 LEU CB C 1.064 -14.767 -0.336 1.00 . A A . 139 LEU CB 1 1
1 2177 1 1 139 LEU CD1 C 2.122 -15.006 -2.600 1.00 . A A . 139 LEU CD1 1 1
1 2178 1 1 139 LEU CD2 C 3.513 -15.275 -0.539 1.00 . A A . 139 LEU CD2 1 1
1 2179 1 1 139 LEU CG C 2.138 -15.488 -1.156 1.00 . A A . 139 LEU CG 1 1
1 2180 1 1 139 LEU H H -1.246 -14.139 -1.300 1.00 . A A . 139 LEU H 1 1
1 2181 1 1 139 LEU HA H -0.045 -16.598 -0.364 1.00 . A A . 139 LEU HA 1 1
1 2182 1 1 139 LEU HB2 H 0.810 -13.847 -0.841 1.00 . A A . 139 LEU HB2 1 1
1 2183 1 1 139 LEU HB3 H 1.482 -14.524 0.629 1.00 . A A . 139 LEU HB3 1 1
1 2184 1 1 139 LEU HD11 H 1.184 -14.514 -2.803 1.00 . A A . 139 LEU HD11 1 1
1 2185 1 1 139 LEU HD12 H 2.235 -15.851 -3.263 1.00 . A A . 139 LEU HD12 1 1
1 2186 1 1 139 LEU HD13 H 2.935 -14.313 -2.759 1.00 . A A . 139 LEU HD13 1 1
1 2187 1 1 139 LEU HD21 H 4.006 -14.451 -1.034 1.00 . A A . 139 LEU HD21 1 1
1 2188 1 1 139 LEU HD22 H 4.103 -16.172 -0.658 1.00 . A A . 139 LEU HD22 1 1
1 2189 1 1 139 LEU HD23 H 3.405 -15.050 0.512 1.00 . A A . 139 LEU HD23 1 1
1 2190 1 1 139 LEU HG H 1.932 -16.547 -1.157 1.00 . A A . 139 LEU HG 1 1
1 2191 1 1 139 LEU N N -1.278 -15.072 -1.002 1.00 . A A . 139 LEU N 1 1
1 2192 1 1 139 LEU O O 0.196 -15.537 2.248 1.00 . A A . 139 LEU O 1 1
1 2193 1 1 140 LEU C C -1.824 -16.224 3.904 1.00 . A A . 140 LEU C 1 1
1 2194 1 1 140 LEU CA C -2.479 -15.217 2.957 1.00 . A A . 140 LEU CA 1 1
1 2195 1 1 140 LEU CB C -3.998 -15.419 2.950 1.00 . A A . 140 LEU CB 1 1
1 2196 1 1 140 LEU CD1 C -4.381 -14.274 5.147 1.00 . A A . 140 LEU CD1 1 1
1 2197 1 1 140 LEU CD2 C -4.610 -12.990 3.014 1.00 . A A . 140 LEU CD2 1 1
1 2198 1 1 140 LEU CG C -4.796 -14.343 3.686 1.00 . A A . 140 LEU CG 1 1
1 2199 1 1 140 LEU H H -2.576 -15.278 0.846 1.00 . A A . 140 LEU H 1 1
1 2200 1 1 140 LEU HA H -2.264 -14.220 3.312 1.00 . A A . 140 LEU HA 1 1
1 2201 1 1 140 LEU HB2 H -4.330 -15.445 1.923 1.00 . A A . 140 LEU HB2 1 1
1 2202 1 1 140 LEU HB3 H -4.216 -16.372 3.407 1.00 . A A . 140 LEU HB3 1 1
1 2203 1 1 140 LEU HD11 H -5.209 -13.918 5.741 1.00 . A A . 140 LEU HD11 1 1
1 2204 1 1 140 LEU HD12 H -3.545 -13.599 5.253 1.00 . A A . 140 LEU HD12 1 1
1 2205 1 1 140 LEU HD13 H -4.093 -15.260 5.486 1.00 . A A . 140 LEU HD13 1 1
1 2206 1 1 140 LEU HD21 H -5.248 -12.261 3.491 1.00 . A A . 140 LEU HD21 1 1
1 2207 1 1 140 LEU HD22 H -4.872 -13.070 1.969 1.00 . A A . 140 LEU HD22 1 1
1 2208 1 1 140 LEU HD23 H -3.580 -12.682 3.105 1.00 . A A . 140 LEU HD23 1 1
1 2209 1 1 140 LEU HG H -5.846 -14.594 3.649 1.00 . A A . 140 LEU HG 1 1
1 2210 1 1 140 LEU N N -1.953 -15.328 1.598 1.00 . A A . 140 LEU N 1 1
1 2211 1 1 140 LEU O O -1.300 -15.839 4.949 1.00 . A A . 140 LEU O 1 1
1 2212 1 1 141 PRO C C 0.224 -18.145 4.791 1.00 . A A . 141 PRO C 1 1
1 2213 1 1 141 PRO CA C -1.197 -18.543 4.407 1.00 . A A . 141 PRO CA 1 1
1 2214 1 1 141 PRO CB C -1.194 -19.808 3.533 1.00 . A A . 141 PRO CB 1 1
1 2215 1 1 141 PRO CD C -2.395 -18.106 2.342 1.00 . A A . 141 PRO CD 1 1
1 2216 1 1 141 PRO CG C -1.580 -19.354 2.161 1.00 . A A . 141 PRO CG 1 1
1 2217 1 1 141 PRO HA H -1.774 -18.720 5.304 1.00 . A A . 141 PRO HA 1 1
1 2218 1 1 141 PRO HB2 H -0.206 -20.245 3.537 1.00 . A A . 141 PRO HB2 1 1
1 2219 1 1 141 PRO HB3 H -1.906 -20.517 3.925 1.00 . A A . 141 PRO HB3 1 1
1 2220 1 1 141 PRO HD2 H -2.270 -17.449 1.497 1.00 . A A . 141 PRO HD2 1 1
1 2221 1 1 141 PRO HD3 H -3.437 -18.351 2.484 1.00 . A A . 141 PRO HD3 1 1
1 2222 1 1 141 PRO HG2 H -0.693 -19.140 1.583 1.00 . A A . 141 PRO HG2 1 1
1 2223 1 1 141 PRO HG3 H -2.168 -20.118 1.675 1.00 . A A . 141 PRO HG3 1 1
1 2224 1 1 141 PRO N N -1.820 -17.524 3.561 1.00 . A A . 141 PRO N 1 1
1 2225 1 1 141 PRO O O 0.654 -18.337 5.928 1.00 . A A . 141 PRO O 1 1
1 2226 1 1 142 SER C C 2.325 -15.822 4.860 1.00 . A A . 142 SER C 1 1
1 2227 1 1 142 SER CA C 2.308 -17.114 4.044 1.00 . A A . 142 SER CA 1 1
1 2228 1 1 142 SER CB C 3.014 -16.895 2.704 1.00 . A A . 142 SER CB 1 1
1 2229 1 1 142 SER H H 0.529 -17.435 2.949 1.00 . A A . 142 SER H 1 1
1 2230 1 1 142 SER HA H 2.830 -17.882 4.596 1.00 . A A . 142 SER HA 1 1
1 2231 1 1 142 SER HB2 H 2.958 -15.851 2.437 1.00 . A A . 142 SER HB2 1 1
1 2232 1 1 142 SER HB3 H 4.049 -17.190 2.794 1.00 . A A . 142 SER HB3 1 1
1 2233 1 1 142 SER HG H 3.081 -18.165 1.215 1.00 . A A . 142 SER HG 1 1
1 2234 1 1 142 SER N N 0.940 -17.569 3.828 1.00 . A A . 142 SER N 1 1
1 2235 1 1 142 SER O O 3.269 -15.556 5.604 1.00 . A A . 142 SER O 1 1
1 2236 1 1 142 SER OG O 2.407 -17.661 1.678 1.00 . A A . 142 SER OG 1 1
1 2237 1 1 143 VAL C C 1.303 -13.928 6.918 1.00 . A A . 143 VAL C 1 1
1 2238 1 1 143 VAL CA C 1.159 -13.746 5.409 1.00 . A A . 143 VAL CA 1 1
1 2239 1 1 143 VAL CB C -0.184 -13.045 5.106 1.00 . A A . 143 VAL CB 1 1
1 2240 1 1 143 VAL CG1 C -0.341 -11.782 5.944 1.00 . A A . 143 VAL CG1 1 1
1 2241 1 1 143 VAL CG2 C -0.287 -12.715 3.624 1.00 . A A . 143 VAL CG2 1 1
1 2242 1 1 143 VAL H H 0.559 -15.288 4.091 1.00 . A A . 143 VAL H 1 1
1 2243 1 1 143 VAL HA H 1.956 -13.107 5.062 1.00 . A A . 143 VAL HA 1 1
1 2244 1 1 143 VAL HB H -0.987 -13.720 5.359 1.00 . A A . 143 VAL HB 1 1
1 2245 1 1 143 VAL HG11 H -1.276 -11.301 5.696 1.00 . A A . 143 VAL HG11 1 1
1 2246 1 1 143 VAL HG12 H 0.476 -11.109 5.739 1.00 . A A . 143 VAL HG12 1 1
1 2247 1 1 143 VAL HG13 H -0.338 -12.044 6.992 1.00 . A A . 143 VAL HG13 1 1
1 2248 1 1 143 VAL HG21 H -1.314 -12.485 3.378 1.00 . A A . 143 VAL HG21 1 1
1 2249 1 1 143 VAL HG22 H 0.043 -13.561 3.044 1.00 . A A . 143 VAL HG22 1 1
1 2250 1 1 143 VAL HG23 H 0.336 -11.862 3.402 1.00 . A A . 143 VAL HG23 1 1
1 2251 1 1 143 VAL N N 1.274 -15.020 4.705 1.00 . A A . 143 VAL N 1 1
1 2252 1 1 143 VAL O O 1.772 -13.031 7.618 1.00 . A A . 143 VAL O 1 1
1 2253 1 1 144 GLU C C 2.383 -15.083 9.379 1.00 . A A . 144 GLU C 1 1
1 2254 1 1 144 GLU CA C 0.972 -15.353 8.852 1.00 . A A . 144 GLU CA 1 1
1 2255 1 1 144 GLU CB C 0.574 -16.804 9.139 1.00 . A A . 144 GLU CB 1 1
1 2256 1 1 144 GLU CD C -0.138 -18.386 10.975 1.00 . A A . 144 GLU CD 1 1
1 2257 1 1 144 GLU CG C 0.732 -17.204 10.597 1.00 . A A . 144 GLU CG 1 1
1 2258 1 1 144 GLU H H 0.515 -15.762 6.823 1.00 . A A . 144 GLU H 1 1
1 2259 1 1 144 GLU HA H 0.281 -14.694 9.354 1.00 . A A . 144 GLU HA 1 1
1 2260 1 1 144 GLU HB2 H -0.460 -16.942 8.861 1.00 . A A . 144 GLU HB2 1 1
1 2261 1 1 144 GLU HB3 H 1.189 -17.459 8.540 1.00 . A A . 144 GLU HB3 1 1
1 2262 1 1 144 GLU HG2 H 1.764 -17.464 10.776 1.00 . A A . 144 GLU HG2 1 1
1 2263 1 1 144 GLU HG3 H 0.461 -16.363 11.219 1.00 . A A . 144 GLU HG3 1 1
1 2264 1 1 144 GLU N N 0.890 -15.083 7.422 1.00 . A A . 144 GLU N 1 1
1 2265 1 1 144 GLU O O 2.550 -14.591 10.494 1.00 . A A . 144 GLU O 1 1
1 2266 1 1 144 GLU OE1 O -1.379 -18.241 10.954 1.00 . A A . 144 GLU OE1 1 1
1 2267 1 1 144 GLU OE2 O 0.420 -19.458 11.291 1.00 . A A . 144 GLU OE2 1 1
1 2268 1 1 145 ALA C C 5.307 -13.840 8.445 1.00 . A A . 145 ALA C 1 1
1 2269 1 1 145 ALA CA C 4.780 -15.173 8.973 1.00 . A A . 145 ALA CA 1 1
1 2270 1 1 145 ALA CB C 5.663 -16.311 8.487 1.00 . A A . 145 ALA CB 1 1
1 2271 1 1 145 ALA H H 3.205 -15.783 7.691 1.00 . A A . 145 ALA H 1 1
1 2272 1 1 145 ALA HA H 4.816 -15.158 10.053 1.00 . A A . 145 ALA HA 1 1
1 2273 1 1 145 ALA HB1 H 5.799 -17.028 9.284 1.00 . A A . 145 ALA HB1 1 1
1 2274 1 1 145 ALA HB2 H 6.625 -15.918 8.188 1.00 . A A . 145 ALA HB2 1 1
1 2275 1 1 145 ALA HB3 H 5.194 -16.795 7.643 1.00 . A A . 145 ALA HB3 1 1
1 2276 1 1 145 ALA N N 3.394 -15.398 8.572 1.00 . A A . 145 ALA N 1 1
1 2277 1 1 145 ALA O O 6.159 -13.209 9.070 1.00 . A A . 145 ALA O 1 1
1 2278 1 1 146 LEU C C 4.060 -11.179 6.572 1.00 . A A . 146 LEU C 1 1
1 2279 1 1 146 LEU CA C 5.226 -12.162 6.681 1.00 . A A . 146 LEU CA 1 1
1 2280 1 1 146 LEU CB C 5.825 -12.422 5.297 1.00 . A A . 146 LEU CB 1 1
1 2281 1 1 146 LEU CD1 C 4.906 -12.252 2.966 1.00 . A A . 146 LEU CD1 1 1
1 2282 1 1 146 LEU CD2 C 5.198 -14.494 4.030 1.00 . A A . 146 LEU CD2 1 1
1 2283 1 1 146 LEU CG C 4.862 -13.030 4.272 1.00 . A A . 146 LEU CG 1 1
1 2284 1 1 146 LEU H H 4.126 -13.965 6.835 1.00 . A A . 146 LEU H 1 1
1 2285 1 1 146 LEU HA H 5.985 -11.732 7.315 1.00 . A A . 146 LEU HA 1 1
1 2286 1 1 146 LEU HB2 H 6.192 -11.484 4.907 1.00 . A A . 146 LEU HB2 1 1
1 2287 1 1 146 LEU HB3 H 6.660 -13.095 5.413 1.00 . A A . 146 LEU HB3 1 1
1 2288 1 1 146 LEU HD11 H 5.362 -11.288 3.135 1.00 . A A . 146 LEU HD11 1 1
1 2289 1 1 146 LEU HD12 H 3.900 -12.114 2.596 1.00 . A A . 146 LEU HD12 1 1
1 2290 1 1 146 LEU HD13 H 5.485 -12.802 2.238 1.00 . A A . 146 LEU HD13 1 1
1 2291 1 1 146 LEU HD21 H 4.339 -14.995 3.610 1.00 . A A . 146 LEU HD21 1 1
1 2292 1 1 146 LEU HD22 H 5.465 -14.962 4.966 1.00 . A A . 146 LEU HD22 1 1
1 2293 1 1 146 LEU HD23 H 6.028 -14.565 3.343 1.00 . A A . 146 LEU HD23 1 1
1 2294 1 1 146 LEU HG H 3.856 -12.976 4.659 1.00 . A A . 146 LEU HG 1 1
1 2295 1 1 146 LEU N N 4.799 -13.418 7.290 1.00 . A A . 146 LEU N 1 1
1 2296 1 1 146 LEU O O 2.957 -11.560 6.189 1.00 . A A . 146 LEU O 1 1
1 2297 1 1 147 PRO C C 2.442 -8.956 5.524 1.00 . A A . 147 PRO C 1 1
1 2298 1 1 147 PRO CA C 3.241 -8.868 6.822 1.00 . A A . 147 PRO CA 1 1
1 2299 1 1 147 PRO CB C 4.030 -7.563 6.883 1.00 . A A . 147 PRO CB 1 1
1 2300 1 1 147 PRO CD C 5.575 -9.335 7.354 1.00 . A A . 147 PRO CD 1 1
1 2301 1 1 147 PRO CG C 5.251 -7.898 7.669 1.00 . A A . 147 PRO CG 1 1
1 2302 1 1 147 PRO HA H 2.567 -8.927 7.664 1.00 . A A . 147 PRO HA 1 1
1 2303 1 1 147 PRO HB2 H 4.277 -7.240 5.882 1.00 . A A . 147 PRO HB2 1 1
1 2304 1 1 147 PRO HB3 H 3.441 -6.805 7.376 1.00 . A A . 147 PRO HB3 1 1
1 2305 1 1 147 PRO HD2 H 6.317 -9.392 6.571 1.00 . A A . 147 PRO HD2 1 1
1 2306 1 1 147 PRO HD3 H 5.922 -9.846 8.240 1.00 . A A . 147 PRO HD3 1 1
1 2307 1 1 147 PRO HG2 H 6.067 -7.257 7.369 1.00 . A A . 147 PRO HG2 1 1
1 2308 1 1 147 PRO HG3 H 5.051 -7.782 8.724 1.00 . A A . 147 PRO HG3 1 1
1 2309 1 1 147 PRO N N 4.287 -9.893 6.897 1.00 . A A . 147 PRO N 1 1
1 2310 1 1 147 PRO O O 2.824 -9.673 4.599 1.00 . A A . 147 PRO O 1 1
1 2311 1 1 148 ALA C C -0.030 -6.841 3.947 1.00 . A A . 148 ALA C 1 1
1 2312 1 1 148 ALA CA C 0.489 -8.235 4.277 1.00 . A A . 148 ALA CA 1 1
1 2313 1 1 148 ALA CB C -0.671 -9.202 4.462 1.00 . A A . 148 ALA CB 1 1
1 2314 1 1 148 ALA H H 1.075 -7.679 6.220 1.00 . A A . 148 ALA H 1 1
1 2315 1 1 148 ALA HA H 1.088 -8.585 3.458 1.00 . A A . 148 ALA HA 1 1
1 2316 1 1 148 ALA HB1 H -0.845 -9.359 5.516 1.00 . A A . 148 ALA HB1 1 1
1 2317 1 1 148 ALA HB2 H -0.432 -10.146 3.993 1.00 . A A . 148 ALA HB2 1 1
1 2318 1 1 148 ALA HB3 H -1.560 -8.790 4.008 1.00 . A A . 148 ALA HB3 1 1
1 2319 1 1 148 ALA N N 1.332 -8.228 5.460 1.00 . A A . 148 ALA N 1 1
1 2320 1 1 148 ALA O O 0.014 -5.935 4.780 1.00 . A A . 148 ALA O 1 1
1 2321 1 1 149 GLY C C -0.109 -4.648 1.371 1.00 . A A . 149 GLY C 1 1
1 2322 1 1 149 GLY CA C -1.053 -5.396 2.297 1.00 . A A . 149 GLY CA 1 1
1 2323 1 1 149 GLY H H -0.536 -7.439 2.106 1.00 . A A . 149 GLY H 1 1
1 2324 1 1 149 GLY HA2 H -1.987 -5.560 1.780 1.00 . A A . 149 GLY HA2 1 1
1 2325 1 1 149 GLY HA3 H -1.240 -4.789 3.169 1.00 . A A . 149 GLY HA3 1 1
1 2326 1 1 149 GLY N N -0.526 -6.678 2.723 1.00 . A A . 149 GLY N 1 1
1 2327 1 1 149 GLY O O -0.287 -3.455 1.129 1.00 . A A . 149 GLY O 1 1
1 2328 1 1 150 SER C C 1.357 -4.768 -1.493 1.00 . A A . 150 SER C 1 1
1 2329 1 1 150 SER CA C 1.862 -4.736 -0.055 1.00 . A A . 150 SER CA 1 1
1 2330 1 1 150 SER CB C 3.210 -5.454 0.041 1.00 . A A . 150 SER CB 1 1
1 2331 1 1 150 SER H H 0.987 -6.297 1.076 1.00 . A A . 150 SER H 1 1
1 2332 1 1 150 SER HA H 1.990 -3.708 0.246 1.00 . A A . 150 SER HA 1 1
1 2333 1 1 150 SER HB2 H 3.972 -4.845 -0.420 1.00 . A A . 150 SER HB2 1 1
1 2334 1 1 150 SER HB3 H 3.457 -5.614 1.079 1.00 . A A . 150 SER HB3 1 1
1 2335 1 1 150 SER HG H 3.072 -6.572 -1.563 1.00 . A A . 150 SER HG 1 1
1 2336 1 1 150 SER N N 0.895 -5.349 0.850 1.00 . A A . 150 SER N 1 1
1 2337 1 1 150 SER O O 1.497 -3.793 -2.233 1.00 . A A . 150 SER O 1 1
1 2338 1 1 150 SER OG O 3.169 -6.708 -0.618 1.00 . A A . 150 SER OG 1 1
1 2339 1 1 151 ARG C C -0.748 -4.939 -3.566 1.00 . A A . 151 ARG C 1 1
1 2340 1 1 151 ARG CA C 0.238 -6.057 -3.232 1.00 . A A . 151 ARG CA 1 1
1 2341 1 1 151 ARG CB C -0.444 -7.421 -3.365 1.00 . A A . 151 ARG CB 1 1
1 2342 1 1 151 ARG CD C -2.526 -6.962 -4.711 1.00 . A A . 151 ARG CD 1 1
1 2343 1 1 151 ARG CG C -1.158 -7.632 -4.694 1.00 . A A . 151 ARG CG 1 1
1 2344 1 1 151 ARG CZ C -4.877 -7.558 -5.143 1.00 . A A . 151 ARG CZ 1 1
1 2345 1 1 151 ARG H H 0.686 -6.634 -1.246 1.00 . A A . 151 ARG H 1 1
1 2346 1 1 151 ARG HA H 1.067 -6.012 -3.923 1.00 . A A . 151 ARG HA 1 1
1 2347 1 1 151 ARG HB2 H 0.307 -8.191 -3.261 1.00 . A A . 151 ARG HB2 1 1
1 2348 1 1 151 ARG HB3 H -1.166 -7.527 -2.570 1.00 . A A . 151 ARG HB3 1 1
1 2349 1 1 151 ARG HD2 H -2.694 -6.492 -3.754 1.00 . A A . 151 ARG HD2 1 1
1 2350 1 1 151 ARG HD3 H -2.532 -6.209 -5.486 1.00 . A A . 151 ARG HD3 1 1
1 2351 1 1 151 ARG HE H -3.372 -8.863 -5.004 1.00 . A A . 151 ARG HE 1 1
1 2352 1 1 151 ARG HG2 H -0.555 -7.214 -5.486 1.00 . A A . 151 ARG HG2 1 1
1 2353 1 1 151 ARG HG3 H -1.285 -8.692 -4.858 1.00 . A A . 151 ARG HG3 1 1
1 2354 1 1 151 ARG HH11 H -4.533 -5.574 -4.954 1.00 . A A . 151 ARG HH11 1 1
1 2355 1 1 151 ARG HH12 H -6.182 -6.017 -5.244 1.00 . A A . 151 ARG HH12 1 1
1 2356 1 1 151 ARG HH21 H -5.546 -9.450 -5.386 1.00 . A A . 151 ARG HH21 1 1
1 2357 1 1 151 ARG HH22 H -6.757 -8.216 -5.488 1.00 . A A . 151 ARG HH22 1 1
1 2358 1 1 151 ARG N N 0.768 -5.894 -1.883 1.00 . A A . 151 ARG N 1 1
1 2359 1 1 151 ARG NE N -3.605 -7.913 -4.967 1.00 . A A . 151 ARG NE 1 1
1 2360 1 1 151 ARG NH1 N -5.225 -6.278 -5.111 1.00 . A A . 151 ARG NH1 1 1
1 2361 1 1 151 ARG NH2 N -5.801 -8.484 -5.356 1.00 . A A . 151 ARG NH2 1 1
1 2362 1 1 151 ARG O O -0.806 -4.466 -4.701 1.00 . A A . 151 ARG O 1 1
1 2363 1 1 152 ALA C C -2.348 -2.387 -1.677 1.00 . A A . 152 ALA C 1 1
1 2364 1 1 152 ALA CA C -2.501 -3.460 -2.749 1.00 . A A . 152 ALA CA 1 1
1 2365 1 1 152 ALA CB C -3.910 -4.035 -2.724 1.00 . A A . 152 ALA CB 1 1
1 2366 1 1 152 ALA H H -1.424 -4.937 -1.685 1.00 . A A . 152 ALA H 1 1
1 2367 1 1 152 ALA HA H -2.335 -3.014 -3.717 1.00 . A A . 152 ALA HA 1 1
1 2368 1 1 152 ALA HB1 H -4.264 -4.077 -1.706 1.00 . A A . 152 ALA HB1 1 1
1 2369 1 1 152 ALA HB2 H -3.900 -5.030 -3.144 1.00 . A A . 152 ALA HB2 1 1
1 2370 1 1 152 ALA HB3 H -4.564 -3.405 -3.308 1.00 . A A . 152 ALA HB3 1 1
1 2371 1 1 152 ALA N N -1.518 -4.522 -2.567 1.00 . A A . 152 ALA N 1 1
1 2372 1 1 152 ALA O O -2.728 -2.589 -0.523 1.00 . A A . 152 ALA O 1 1
1 2373 1 1 153 HIS C C -2.157 1.154 -1.689 1.00 . A A . 153 HIS C 1 1
1 2374 1 1 153 HIS CA C -1.578 -0.144 -1.135 1.00 . A A . 153 HIS CA 1 1
1 2375 1 1 153 HIS CB C -0.086 0.031 -0.853 1.00 . A A . 153 HIS CB 1 1
1 2376 1 1 153 HIS CD2 C 0.907 -0.286 -3.230 1.00 . A A . 153 HIS CD2 1 1
1 2377 1 1 153 HIS CE1 C 2.025 1.595 -3.364 1.00 . A A . 153 HIS CE1 1 1
1 2378 1 1 153 HIS CG C 0.713 0.386 -2.070 1.00 . A A . 153 HIS CG 1 1
1 2379 1 1 153 HIS H H -1.500 -1.150 -2.996 1.00 . A A . 153 HIS H 1 1
1 2380 1 1 153 HIS HA H -2.083 -0.386 -0.213 1.00 . A A . 153 HIS HA 1 1
1 2381 1 1 153 HIS HB2 H 0.048 0.819 -0.127 1.00 . A A . 153 HIS HB2 1 1
1 2382 1 1 153 HIS HB3 H 0.308 -0.892 -0.453 1.00 . A A . 153 HIS HB3 1 1
1 2383 1 1 153 HIS HD2 H 0.494 -1.251 -3.489 1.00 . A A . 153 HIS HD2 1 1
1 2384 1 1 153 HIS HE1 H 2.653 2.395 -3.730 1.00 . A A . 153 HIS HE1 1 1
1 2385 1 1 153 HIS HE2 H 2.082 0.232 -4.893 1.00 . A A . 153 HIS HE2 1 1
1 2386 1 1 153 HIS N N -1.786 -1.249 -2.064 1.00 . A A . 153 HIS N 1 1
1 2387 1 1 153 HIS ND1 N 1.428 1.558 -2.186 1.00 . A A . 153 HIS ND1 1 1
1 2388 1 1 153 HIS NE2 N 1.725 0.487 -4.015 1.00 . A A . 153 HIS NE2 1 1
1 2389 1 1 153 HIS O O -2.326 1.304 -2.899 1.00 . A A . 153 HIS O 1 1
1 2390 1 1 154 VAL C C -1.978 4.484 -1.059 1.00 . A A . 154 VAL C 1 1
1 2391 1 1 154 VAL CA C -3.016 3.375 -1.189 1.00 . A A . 154 VAL CA 1 1
1 2392 1 1 154 VAL CB C -4.249 3.738 -0.338 1.00 . A A . 154 VAL CB 1 1
1 2393 1 1 154 VAL CG1 C -4.928 4.985 -0.885 1.00 . A A . 154 VAL CG1 1 1
1 2394 1 1 154 VAL CG2 C -5.223 2.571 -0.280 1.00 . A A . 154 VAL CG2 1 1
1 2395 1 1 154 VAL H H -2.299 1.908 0.156 1.00 . A A . 154 VAL H 1 1
1 2396 1 1 154 VAL HA H -3.325 3.302 -2.222 1.00 . A A . 154 VAL HA 1 1
1 2397 1 1 154 VAL HB H -3.916 3.951 0.667 1.00 . A A . 154 VAL HB 1 1
1 2398 1 1 154 VAL HG11 H -4.197 5.603 -1.384 1.00 . A A . 154 VAL HG11 1 1
1 2399 1 1 154 VAL HG12 H -5.373 5.539 -0.072 1.00 . A A . 154 VAL HG12 1 1
1 2400 1 1 154 VAL HG13 H -5.696 4.697 -1.588 1.00 . A A . 154 VAL HG13 1 1
1 2401 1 1 154 VAL HG21 H -6.111 2.813 -0.847 1.00 . A A . 154 VAL HG21 1 1
1 2402 1 1 154 VAL HG22 H -5.495 2.379 0.747 1.00 . A A . 154 VAL HG22 1 1
1 2403 1 1 154 VAL HG23 H -4.759 1.691 -0.700 1.00 . A A . 154 VAL HG23 1 1
1 2404 1 1 154 VAL N N -2.458 2.088 -0.793 1.00 . A A . 154 VAL N 1 1
1 2405 1 1 154 VAL O O -1.213 4.523 -0.096 1.00 . A A . 154 VAL O 1 1
1 2406 1 1 155 THR C C -1.438 7.568 -1.032 1.00 . A A . 155 THR C 1 1
1 2407 1 1 155 THR CA C -1.010 6.496 -2.029 1.00 . A A . 155 THR CA 1 1
1 2408 1 1 155 THR CB C -0.887 7.102 -3.431 1.00 . A A . 155 THR CB 1 1
1 2409 1 1 155 THR CG2 C 0.413 6.746 -4.122 1.00 . A A . 155 THR CG2 1 1
1 2410 1 1 155 THR H H -2.591 5.303 -2.777 1.00 . A A . 155 THR H 1 1
1 2411 1 1 155 THR HA H -0.048 6.108 -1.730 1.00 . A A . 155 THR HA 1 1
1 2412 1 1 155 THR HB H -0.935 8.178 -3.353 1.00 . A A . 155 THR HB 1 1
1 2413 1 1 155 THR HG1 H -1.802 5.757 -4.526 1.00 . A A . 155 THR HG1 1 1
1 2414 1 1 155 THR HG21 H 0.827 5.856 -3.673 1.00 . A A . 155 THR HG21 1 1
1 2415 1 1 155 THR HG22 H 1.111 7.562 -4.015 1.00 . A A . 155 THR HG22 1 1
1 2416 1 1 155 THR HG23 H 0.225 6.567 -5.171 1.00 . A A . 155 THR HG23 1 1
1 2417 1 1 155 THR N N -1.956 5.385 -2.035 1.00 . A A . 155 THR N 1 1
1 2418 1 1 155 THR O O -2.582 8.022 -1.045 1.00 . A A . 155 THR O 1 1
1 2419 1 1 155 THR OG1 O -1.950 6.668 -4.263 1.00 . A A . 155 THR OG1 1 1
1 2420 1 1 156 LEU C C 0.210 10.134 0.745 1.00 . A A . 156 LEU C 1 1
1 2421 1 1 156 LEU CA C -0.792 8.988 0.838 1.00 . A A . 156 LEU CA 1 1
1 2422 1 1 156 LEU CB C -0.756 8.374 2.238 1.00 . A A . 156 LEU CB 1 1
1 2423 1 1 156 LEU CD1 C -1.841 6.740 3.799 1.00 . A A . 156 LEU CD1 1 1
1 2424 1 1 156 LEU CD2 C -2.990 8.892 3.248 1.00 . A A . 156 LEU CD2 1 1
1 2425 1 1 156 LEU CG C -2.083 7.790 2.725 1.00 . A A . 156 LEU CG 1 1
1 2426 1 1 156 LEU H H 0.383 7.571 -0.206 1.00 . A A . 156 LEU H 1 1
1 2427 1 1 156 LEU HA H -1.783 9.375 0.650 1.00 . A A . 156 LEU HA 1 1
1 2428 1 1 156 LEU HB2 H -0.014 7.588 2.244 1.00 . A A . 156 LEU HB2 1 1
1 2429 1 1 156 LEU HB3 H -0.449 9.140 2.936 1.00 . A A . 156 LEU HB3 1 1
1 2430 1 1 156 LEU HD11 H -1.440 5.846 3.345 1.00 . A A . 156 LEU HD11 1 1
1 2431 1 1 156 LEU HD12 H -2.773 6.507 4.291 1.00 . A A . 156 LEU HD12 1 1
1 2432 1 1 156 LEU HD13 H -1.137 7.122 4.523 1.00 . A A . 156 LEU HD13 1 1
1 2433 1 1 156 LEU HD21 H -2.943 9.743 2.585 1.00 . A A . 156 LEU HD21 1 1
1 2434 1 1 156 LEU HD22 H -2.666 9.187 4.236 1.00 . A A . 156 LEU HD22 1 1
1 2435 1 1 156 LEU HD23 H -4.006 8.529 3.296 1.00 . A A . 156 LEU HD23 1 1
1 2436 1 1 156 LEU HG H -2.581 7.309 1.896 1.00 . A A . 156 LEU HG 1 1
1 2437 1 1 156 LEU N N -0.512 7.969 -0.167 1.00 . A A . 156 LEU N 1 1
1 2438 1 1 156 LEU O O -0.173 11.305 0.717 1.00 . A A . 156 LEU O 1 1
1 2439 1 1 157 GLY C C 3.483 10.559 -0.540 1.00 . A A . 157 GLY C 1 1
1 2440 1 1 157 GLY CA C 2.529 10.803 0.612 1.00 . A A . 157 GLY CA 1 1
1 2441 1 1 157 GLY H H 1.737 8.843 0.726 1.00 . A A . 157 GLY H 1 1
1 2442 1 1 157 GLY HA2 H 2.064 11.769 0.481 1.00 . A A . 157 GLY HA2 1 1
1 2443 1 1 157 GLY HA3 H 3.090 10.808 1.535 1.00 . A A . 157 GLY HA3 1 1
1 2444 1 1 157 GLY N N 1.493 9.791 0.700 1.00 . A A . 157 GLY N 1 1
1 2445 1 1 157 GLY O O 3.779 9.412 -0.878 1.00 . A A . 157 GLY O 1 1
1 2446 1 1 158 CYS C C 5.862 12.714 -2.281 1.00 . A A . 158 CYS C 1 1
1 2447 1 1 158 CYS CA C 4.892 11.537 -2.268 1.00 . A A . 158 CYS CA 1 1
1 2448 1 1 158 CYS CB C 4.122 11.482 -3.589 1.00 . A A . 158 CYS CB 1 1
1 2449 1 1 158 CYS H H 3.693 12.526 -0.831 1.00 . A A . 158 CYS H 1 1
1 2450 1 1 158 CYS HA H 5.454 10.624 -2.151 1.00 . A A . 158 CYS HA 1 1
1 2451 1 1 158 CYS HB2 H 3.121 11.122 -3.398 1.00 . A A . 158 CYS HB2 1 1
1 2452 1 1 158 CYS HB3 H 4.069 12.477 -4.007 1.00 . A A . 158 CYS HB3 1 1
1 2453 1 1 158 CYS HG H 4.304 9.626 -4.925 1.00 . A A . 158 CYS HG 1 1
1 2454 1 1 158 CYS N N 3.966 11.639 -1.146 1.00 . A A . 158 CYS N 1 1
1 2455 1 1 158 CYS O O 5.475 13.853 -2.021 1.00 . A A . 158 CYS O 1 1
1 2456 1 1 158 CYS SG S 4.866 10.400 -4.831 1.00 . A A . 158 CYS SG 1 1
1 2457 1 1 159 SER C C 8.087 14.231 -3.954 1.00 . A A . 159 SER C 1 1
1 2458 1 1 159 SER CA C 8.149 13.467 -2.635 1.00 . A A . 159 SER CA 1 1
1 2459 1 1 159 SER CB C 9.537 12.850 -2.449 1.00 . A A . 159 SER CB 1 1
1 2460 1 1 159 SER H H 7.372 11.504 -2.784 1.00 . A A . 159 SER H 1 1
1 2461 1 1 159 SER HA H 7.961 14.156 -1.825 1.00 . A A . 159 SER HA 1 1
1 2462 1 1 159 SER HB2 H 9.467 11.776 -2.543 1.00 . A A . 159 SER HB2 1 1
1 2463 1 1 159 SER HB3 H 10.206 13.234 -3.205 1.00 . A A . 159 SER HB3 1 1
1 2464 1 1 159 SER HG H 10.757 13.820 -1.262 1.00 . A A . 159 SER HG 1 1
1 2465 1 1 159 SER N N 7.124 12.431 -2.586 1.00 . A A . 159 SER N 1 1
1 2466 1 1 159 SER O O 7.366 13.844 -4.874 1.00 . A A . 159 SER O 1 1
1 2467 1 1 159 SER OG O 10.066 13.159 -1.172 1.00 . A A . 159 SER OG 1 1
1 2468 1 1 160 ALA C C 9.967 15.664 -6.203 1.00 . A A . 160 ALA C 1 1
1 2469 1 1 160 ALA CA C 8.878 16.136 -5.245 1.00 . A A . 160 ALA CA 1 1
1 2470 1 1 160 ALA CB C 9.089 17.599 -4.884 1.00 . A A . 160 ALA CB 1 1
1 2471 1 1 160 ALA H H 9.400 15.575 -3.273 1.00 . A A . 160 ALA H 1 1
1 2472 1 1 160 ALA HA H 7.918 16.046 -5.733 1.00 . A A . 160 ALA HA 1 1
1 2473 1 1 160 ALA HB1 H 9.282 18.167 -5.781 1.00 . A A . 160 ALA HB1 1 1
1 2474 1 1 160 ALA HB2 H 9.932 17.686 -4.215 1.00 . A A . 160 ALA HB2 1 1
1 2475 1 1 160 ALA HB3 H 8.204 17.982 -4.399 1.00 . A A . 160 ALA HB3 1 1
1 2476 1 1 160 ALA N N 8.847 15.317 -4.039 1.00 . A A . 160 ALA N 1 1
1 2477 1 1 160 ALA O O 11.087 16.173 -6.184 1.00 . A A . 160 ALA O 1 1
1 2478 1 1 161 GLY C C 10.483 12.663 -8.164 1.00 . A A . 161 GLY C 1 1
1 2479 1 1 161 GLY CA C 10.589 14.166 -7.996 1.00 . A A . 161 GLY CA 1 1
1 2480 1 1 161 GLY H H 8.720 14.323 -7.012 1.00 . A A . 161 GLY H 1 1
1 2481 1 1 161 GLY HA2 H 10.421 14.637 -8.953 1.00 . A A . 161 GLY HA2 1 1
1 2482 1 1 161 GLY HA3 H 11.585 14.410 -7.656 1.00 . A A . 161 GLY HA3 1 1
1 2483 1 1 161 GLY N N 9.629 14.690 -7.042 1.00 . A A . 161 GLY N 1 1
1 2484 1 1 161 GLY O O 10.851 12.123 -9.207 1.00 . A A . 161 GLY O 1 1
1 2485 1 1 162 VAL C C 8.451 10.139 -7.692 1.00 . A A . 162 VAL C 1 1
1 2486 1 1 162 VAL CA C 9.831 10.537 -7.178 1.00 . A A . 162 VAL CA 1 1
1 2487 1 1 162 VAL CB C 10.050 9.908 -5.788 1.00 . A A . 162 VAL CB 1 1
1 2488 1 1 162 VAL CG1 C 11.470 10.162 -5.305 1.00 . A A . 162 VAL CG1 1 1
1 2489 1 1 162 VAL CG2 C 9.035 10.446 -4.790 1.00 . A A . 162 VAL CG2 1 1
1 2490 1 1 162 VAL H H 9.706 12.472 -6.332 1.00 . A A . 162 VAL H 1 1
1 2491 1 1 162 VAL HA H 10.581 10.143 -7.850 1.00 . A A . 162 VAL HA 1 1
1 2492 1 1 162 VAL HB H 9.909 8.840 -5.871 1.00 . A A . 162 VAL HB 1 1
1 2493 1 1 162 VAL HG11 H 11.470 10.987 -4.606 1.00 . A A . 162 VAL HG11 1 1
1 2494 1 1 162 VAL HG12 H 12.099 10.406 -6.147 1.00 . A A . 162 VAL HG12 1 1
1 2495 1 1 162 VAL HG13 H 11.848 9.277 -4.816 1.00 . A A . 162 VAL HG13 1 1
1 2496 1 1 162 VAL HG21 H 8.056 10.455 -5.242 1.00 . A A . 162 VAL HG21 1 1
1 2497 1 1 162 VAL HG22 H 9.309 11.450 -4.503 1.00 . A A . 162 VAL HG22 1 1
1 2498 1 1 162 VAL HG23 H 9.022 9.813 -3.914 1.00 . A A . 162 VAL HG23 1 1
1 2499 1 1 162 VAL N N 9.981 11.986 -7.137 1.00 . A A . 162 VAL N 1 1
1 2500 1 1 162 VAL O O 7.488 10.894 -7.561 1.00 . A A . 162 VAL O 1 1
1 2501 1 1 163 GLU C C 6.335 7.663 -7.756 1.00 . A A . 163 GLU C 1 1
1 2502 1 1 163 GLU CA C 7.101 8.452 -8.813 1.00 . A A . 163 GLU CA 1 1
1 2503 1 1 163 GLU CB C 7.354 7.572 -10.039 1.00 . A A . 163 GLU CB 1 1
1 2504 1 1 163 GLU CD C 9.235 7.272 -11.698 1.00 . A A . 163 GLU CD 1 1
1 2505 1 1 163 GLU CG C 8.230 8.231 -11.091 1.00 . A A . 163 GLU CG 1 1
1 2506 1 1 163 GLU H H 9.167 8.394 -8.353 1.00 . A A . 163 GLU H 1 1
1 2507 1 1 163 GLU HA H 6.507 9.304 -9.110 1.00 . A A . 163 GLU HA 1 1
1 2508 1 1 163 GLU HB2 H 7.837 6.660 -9.719 1.00 . A A . 163 GLU HB2 1 1
1 2509 1 1 163 GLU HB3 H 6.406 7.326 -10.493 1.00 . A A . 163 GLU HB3 1 1
1 2510 1 1 163 GLU HG2 H 7.598 8.612 -11.880 1.00 . A A . 163 GLU HG2 1 1
1 2511 1 1 163 GLU HG3 H 8.767 9.050 -10.634 1.00 . A A . 163 GLU HG3 1 1
1 2512 1 1 163 GLU N N 8.364 8.950 -8.279 1.00 . A A . 163 GLU N 1 1
1 2513 1 1 163 GLU O O 6.927 7.114 -6.827 1.00 . A A . 163 GLU O 1 1
1 2514 1 1 163 GLU OE1 O 8.878 6.093 -11.909 1.00 . A A . 163 GLU OE1 1 1
1 2515 1 1 163 GLU OE2 O 10.378 7.699 -11.963 1.00 . A A . 163 GLU OE2 1 1
1 2516 1 1 164 THR C C 4.385 5.387 -7.068 1.00 . A A . 164 THR C 1 1
1 2517 1 1 164 THR CA C 4.166 6.893 -6.961 1.00 . A A . 164 THR CA 1 1
1 2518 1 1 164 THR CB C 2.695 7.224 -7.211 1.00 . A A . 164 THR CB 1 1
1 2519 1 1 164 THR CG2 C 2.249 8.510 -6.550 1.00 . A A . 164 THR CG2 1 1
1 2520 1 1 164 THR H H 4.601 8.072 -8.665 1.00 . A A . 164 THR H 1 1
1 2521 1 1 164 THR HA H 4.432 7.213 -5.965 1.00 . A A . 164 THR HA 1 1
1 2522 1 1 164 THR HB H 2.084 6.423 -6.821 1.00 . A A . 164 THR HB 1 1
1 2523 1 1 164 THR HG1 H 1.747 6.724 -8.852 1.00 . A A . 164 THR HG1 1 1
1 2524 1 1 164 THR HG21 H 2.205 8.369 -5.480 1.00 . A A . 164 THR HG21 1 1
1 2525 1 1 164 THR HG22 H 1.272 8.785 -6.918 1.00 . A A . 164 THR HG22 1 1
1 2526 1 1 164 THR HG23 H 2.955 9.296 -6.781 1.00 . A A . 164 THR HG23 1 1
1 2527 1 1 164 THR N N 5.015 7.613 -7.903 1.00 . A A . 164 THR N 1 1
1 2528 1 1 164 THR O O 4.203 4.653 -6.096 1.00 . A A . 164 THR O 1 1
1 2529 1 1 164 THR OG1 O 2.436 7.343 -8.600 1.00 . A A . 164 THR OG1 1 1
1 2530 1 1 165 VAL C C 6.079 2.970 -7.533 1.00 . A A . 165 VAL C 1 1
1 2531 1 1 165 VAL CA C 5.017 3.511 -8.486 1.00 . A A . 165 VAL CA 1 1
1 2532 1 1 165 VAL CB C 5.463 3.246 -9.937 1.00 . A A . 165 VAL CB 1 1
1 2533 1 1 165 VAL CG1 C 5.550 1.751 -10.206 1.00 . A A . 165 VAL CG1 1 1
1 2534 1 1 165 VAL CG2 C 4.514 3.917 -10.921 1.00 . A A . 165 VAL CG2 1 1
1 2535 1 1 165 VAL H H 4.902 5.563 -8.992 1.00 . A A . 165 VAL H 1 1
1 2536 1 1 165 VAL HA H 4.090 2.983 -8.313 1.00 . A A . 165 VAL HA 1 1
1 2537 1 1 165 VAL HB H 6.446 3.671 -10.072 1.00 . A A . 165 VAL HB 1 1
1 2538 1 1 165 VAL HG11 H 4.561 1.360 -10.391 1.00 . A A . 165 VAL HG11 1 1
1 2539 1 1 165 VAL HG12 H 5.979 1.256 -9.347 1.00 . A A . 165 VAL HG12 1 1
1 2540 1 1 165 VAL HG13 H 6.174 1.576 -11.070 1.00 . A A . 165 VAL HG13 1 1
1 2541 1 1 165 VAL HG21 H 5.086 4.461 -11.658 1.00 . A A . 165 VAL HG21 1 1
1 2542 1 1 165 VAL HG22 H 3.870 4.603 -10.390 1.00 . A A . 165 VAL HG22 1 1
1 2543 1 1 165 VAL HG23 H 3.914 3.167 -11.412 1.00 . A A . 165 VAL HG23 1 1
1 2544 1 1 165 VAL N N 4.775 4.930 -8.254 1.00 . A A . 165 VAL N 1 1
1 2545 1 1 165 VAL O O 6.013 1.818 -7.104 1.00 . A A . 165 VAL O 1 1
1 2546 1 1 166 GLN C C 7.592 3.086 -4.917 1.00 . A A . 166 GLN C 1 1
1 2547 1 1 166 GLN CA C 8.134 3.413 -6.306 1.00 . A A . 166 GLN CA 1 1
1 2548 1 1 166 GLN CB C 9.178 4.527 -6.209 1.00 . A A . 166 GLN CB 1 1
1 2549 1 1 166 GLN CD C 11.631 4.951 -6.638 1.00 . A A . 166 GLN CD 1 1
1 2550 1 1 166 GLN CG C 10.599 4.016 -6.039 1.00 . A A . 166 GLN CG 1 1
1 2551 1 1 166 GLN H H 7.055 4.713 -7.582 1.00 . A A . 166 GLN H 1 1
1 2552 1 1 166 GLN HA H 8.600 2.529 -6.715 1.00 . A A . 166 GLN HA 1 1
1 2553 1 1 166 GLN HB2 H 9.138 5.122 -7.109 1.00 . A A . 166 GLN HB2 1 1
1 2554 1 1 166 GLN HB3 H 8.940 5.154 -5.362 1.00 . A A . 166 GLN HB3 1 1
1 2555 1 1 166 GLN HE21 H 12.987 4.344 -5.316 1.00 . A A . 166 GLN HE21 1 1
1 2556 1 1 166 GLN HE22 H 13.520 5.540 -6.443 1.00 . A A . 166 GLN HE22 1 1
1 2557 1 1 166 GLN HG2 H 10.805 3.904 -4.985 1.00 . A A . 166 GLN HG2 1 1
1 2558 1 1 166 GLN HG3 H 10.682 3.053 -6.524 1.00 . A A . 166 GLN HG3 1 1
1 2559 1 1 166 GLN N N 7.057 3.808 -7.207 1.00 . A A . 166 GLN N 1 1
1 2560 1 1 166 GLN NE2 N 12.834 4.944 -6.076 1.00 . A A . 166 GLN NE2 1 1
1 2561 1 1 166 GLN O O 8.167 2.273 -4.193 1.00 . A A . 166 GLN O 1 1
1 2562 1 1 166 GLN OE1 O 11.350 5.673 -7.595 1.00 . A A . 166 GLN OE1 1 1
1 2563 1 1 167 THR C C 5.500 2.032 -3.061 1.00 . A A . 167 THR C 1 1
1 2564 1 1 167 THR CA C 5.866 3.502 -3.250 1.00 . A A . 167 THR CA 1 1
1 2565 1 1 167 THR CB C 4.617 4.371 -3.102 1.00 . A A . 167 THR CB 1 1
1 2566 1 1 167 THR CG2 C 4.064 4.391 -1.692 1.00 . A A . 167 THR CG2 1 1
1 2567 1 1 167 THR H H 6.074 4.361 -5.173 1.00 . A A . 167 THR H 1 1
1 2568 1 1 167 THR HA H 6.581 3.782 -2.492 1.00 . A A . 167 THR HA 1 1
1 2569 1 1 167 THR HB H 3.844 3.986 -3.753 1.00 . A A . 167 THR HB 1 1
1 2570 1 1 167 THR HG1 H 5.427 6.130 -2.805 1.00 . A A . 167 THR HG1 1 1
1 2571 1 1 167 THR HG21 H 4.861 4.613 -0.998 1.00 . A A . 167 THR HG21 1 1
1 2572 1 1 167 THR HG22 H 3.640 3.427 -1.458 1.00 . A A . 167 THR HG22 1 1
1 2573 1 1 167 THR HG23 H 3.299 5.150 -1.616 1.00 . A A . 167 THR HG23 1 1
1 2574 1 1 167 THR N N 6.485 3.724 -4.552 1.00 . A A . 167 THR N 1 1
1 2575 1 1 167 THR O O 5.723 1.458 -1.995 1.00 . A A . 167 THR O 1 1
1 2576 1 1 167 THR OG1 O 4.887 5.710 -3.480 1.00 . A A . 167 THR OG1 1 1
1 2577 1 1 168 GLY C C 5.713 -0.897 -3.835 1.00 . A A . 168 GLY C 1 1
1 2578 1 1 168 GLY CA C 4.536 0.037 -4.027 1.00 . A A . 168 GLY CA 1 1
1 2579 1 1 168 GLY H H 4.772 1.941 -4.923 1.00 . A A . 168 GLY H 1 1
1 2580 1 1 168 GLY HA2 H 3.853 -0.089 -3.199 1.00 . A A . 168 GLY HA2 1 1
1 2581 1 1 168 GLY HA3 H 4.025 -0.228 -4.942 1.00 . A A . 168 GLY HA3 1 1
1 2582 1 1 168 GLY N N 4.929 1.432 -4.100 1.00 . A A . 168 GLY N 1 1
1 2583 1 1 168 GLY O O 5.674 -1.787 -2.986 1.00 . A A . 168 GLY O 1 1
1 2584 1 1 169 LEU C C 8.512 -1.559 -3.121 1.00 . A A . 169 LEU C 1 1
1 2585 1 1 169 LEU CA C 7.955 -1.537 -4.541 1.00 . A A . 169 LEU CA 1 1
1 2586 1 1 169 LEU CB C 9.027 -1.035 -5.511 1.00 . A A . 169 LEU CB 1 1
1 2587 1 1 169 LEU CD1 C 9.243 0.032 -7.769 1.00 . A A . 169 LEU CD1 1 1
1 2588 1 1 169 LEU CD2 C 9.149 -2.459 -7.569 1.00 . A A . 169 LEU CD2 1 1
1 2589 1 1 169 LEU CG C 8.661 -1.138 -6.993 1.00 . A A . 169 LEU CG 1 1
1 2590 1 1 169 LEU H H 6.735 0.026 -5.285 1.00 . A A . 169 LEU H 1 1
1 2591 1 1 169 LEU HA H 7.674 -2.541 -4.820 1.00 . A A . 169 LEU HA 1 1
1 2592 1 1 169 LEU HB2 H 9.231 0.002 -5.283 1.00 . A A . 169 LEU HB2 1 1
1 2593 1 1 169 LEU HB3 H 9.928 -1.605 -5.345 1.00 . A A . 169 LEU HB3 1 1
1 2594 1 1 169 LEU HD11 H 10.122 0.400 -7.262 1.00 . A A . 169 LEU HD11 1 1
1 2595 1 1 169 LEU HD12 H 8.509 0.821 -7.836 1.00 . A A . 169 LEU HD12 1 1
1 2596 1 1 169 LEU HD13 H 9.511 -0.293 -8.764 1.00 . A A . 169 LEU HD13 1 1
1 2597 1 1 169 LEU HD21 H 8.358 -3.193 -7.508 1.00 . A A . 169 LEU HD21 1 1
1 2598 1 1 169 LEU HD22 H 10.004 -2.803 -7.007 1.00 . A A . 169 LEU HD22 1 1
1 2599 1 1 169 LEU HD23 H 9.430 -2.318 -8.602 1.00 . A A . 169 LEU HD23 1 1
1 2600 1 1 169 LEU HG H 7.585 -1.104 -7.094 1.00 . A A . 169 LEU HG 1 1
1 2601 1 1 169 LEU N N 6.763 -0.698 -4.627 1.00 . A A . 169 LEU N 1 1
1 2602 1 1 169 LEU O O 8.942 -2.603 -2.628 1.00 . A A . 169 LEU O 1 1
1 2603 1 1 170 ASP C C 8.169 -1.139 -0.145 1.00 . A A . 170 ASP C 1 1
1 2604 1 1 170 ASP CA C 9.003 -0.294 -1.103 1.00 . A A . 170 ASP CA 1 1
1 2605 1 1 170 ASP CB C 8.996 1.168 -0.651 1.00 . A A . 170 ASP CB 1 1
1 2606 1 1 170 ASP CG C 9.975 2.019 -1.435 1.00 . A A . 170 ASP CG 1 1
1 2607 1 1 170 ASP H H 8.143 0.394 -2.912 1.00 . A A . 170 ASP H 1 1
1 2608 1 1 170 ASP HA H 10.019 -0.659 -1.095 1.00 . A A . 170 ASP HA 1 1
1 2609 1 1 170 ASP HB2 H 8.005 1.575 -0.786 1.00 . A A . 170 ASP HB2 1 1
1 2610 1 1 170 ASP HB3 H 9.262 1.216 0.394 1.00 . A A . 170 ASP HB3 1 1
1 2611 1 1 170 ASP N N 8.500 -0.404 -2.467 1.00 . A A . 170 ASP N 1 1
1 2612 1 1 170 ASP O O 8.710 -1.851 0.700 1.00 . A A . 170 ASP O 1 1
1 2613 1 1 170 ASP OD1 O 10.940 1.455 -1.993 1.00 . A A . 170 ASP OD1 1 1
1 2614 1 1 170 ASP OD2 O 9.777 3.251 -1.492 1.00 . A A . 170 ASP OD2 1 1
1 2615 1 1 171 LEU C C 6.216 -3.308 0.494 1.00 . A A . 171 LEU C 1 1
1 2616 1 1 171 LEU CA C 5.942 -1.807 0.577 1.00 . A A . 171 LEU CA 1 1
1 2617 1 1 171 LEU CB C 4.490 -1.516 0.195 1.00 . A A . 171 LEU CB 1 1
1 2618 1 1 171 LEU CD1 C 2.334 -0.449 0.904 1.00 . A A . 171 LEU CD1 1 1
1 2619 1 1 171 LEU CD2 C 3.166 -2.496 2.085 1.00 . A A . 171 LEU CD2 1 1
1 2620 1 1 171 LEU CG C 3.564 -1.211 1.374 1.00 . A A . 171 LEU CG 1 1
1 2621 1 1 171 LEU H H 6.478 -0.467 -0.972 1.00 . A A . 171 LEU H 1 1
1 2622 1 1 171 LEU HA H 6.105 -1.483 1.593 1.00 . A A . 171 LEU HA 1 1
1 2623 1 1 171 LEU HB2 H 4.478 -0.669 -0.475 1.00 . A A . 171 LEU HB2 1 1
1 2624 1 1 171 LEU HB3 H 4.095 -2.374 -0.329 1.00 . A A . 171 LEU HB3 1 1
1 2625 1 1 171 LEU HD11 H 1.453 -0.856 1.378 1.00 . A A . 171 LEU HD11 1 1
1 2626 1 1 171 LEU HD12 H 2.240 -0.541 -0.168 1.00 . A A . 171 LEU HD12 1 1
1 2627 1 1 171 LEU HD13 H 2.434 0.594 1.168 1.00 . A A . 171 LEU HD13 1 1
1 2628 1 1 171 LEU HD21 H 2.094 -2.521 2.215 1.00 . A A . 171 LEU HD21 1 1
1 2629 1 1 171 LEU HD22 H 3.646 -2.535 3.051 1.00 . A A . 171 LEU HD22 1 1
1 2630 1 1 171 LEU HD23 H 3.476 -3.347 1.496 1.00 . A A . 171 LEU HD23 1 1
1 2631 1 1 171 LEU HG H 4.091 -0.586 2.081 1.00 . A A . 171 LEU HG 1 1
1 2632 1 1 171 LEU N N 6.850 -1.053 -0.281 1.00 . A A . 171 LEU N 1 1
1 2633 1 1 171 LEU O O 6.383 -3.974 1.516 1.00 . A A . 171 LEU O 1 1
1 2634 1 1 172 LEU C C 7.786 -5.700 -0.224 1.00 . A A . 172 LEU C 1 1
1 2635 1 1 172 LEU CA C 6.513 -5.251 -0.943 1.00 . A A . 172 LEU CA 1 1
1 2636 1 1 172 LEU CB C 6.641 -5.530 -2.440 1.00 . A A . 172 LEU CB 1 1
1 2637 1 1 172 LEU CD1 C 4.502 -4.459 -3.183 1.00 . A A . 172 LEU CD1 1 1
1 2638 1 1 172 LEU CD2 C 5.552 -6.244 -4.581 1.00 . A A . 172 LEU CD2 1 1
1 2639 1 1 172 LEU CG C 5.315 -5.741 -3.166 1.00 . A A . 172 LEU CG 1 1
1 2640 1 1 172 LEU H H 6.119 -3.256 -1.503 1.00 . A A . 172 LEU H 1 1
1 2641 1 1 172 LEU HA H 5.668 -5.804 -0.556 1.00 . A A . 172 LEU HA 1 1
1 2642 1 1 172 LEU HB2 H 7.152 -4.696 -2.898 1.00 . A A . 172 LEU HB2 1 1
1 2643 1 1 172 LEU HB3 H 7.242 -6.417 -2.571 1.00 . A A . 172 LEU HB3 1 1
1 2644 1 1 172 LEU HD11 H 3.537 -4.651 -3.631 1.00 . A A . 172 LEU HD11 1 1
1 2645 1 1 172 LEU HD12 H 5.023 -3.711 -3.760 1.00 . A A . 172 LEU HD12 1 1
1 2646 1 1 172 LEU HD13 H 4.366 -4.107 -2.172 1.00 . A A . 172 LEU HD13 1 1
1 2647 1 1 172 LEU HD21 H 4.670 -6.068 -5.179 1.00 . A A . 172 LEU HD21 1 1
1 2648 1 1 172 LEU HD22 H 5.766 -7.301 -4.557 1.00 . A A . 172 LEU HD22 1 1
1 2649 1 1 172 LEU HD23 H 6.391 -5.717 -5.014 1.00 . A A . 172 LEU HD23 1 1
1 2650 1 1 172 LEU HG H 4.743 -6.483 -2.636 1.00 . A A . 172 LEU HG 1 1
1 2651 1 1 172 LEU N N 6.261 -3.833 -0.727 1.00 . A A . 172 LEU N 1 1
1 2652 1 1 172 LEU O O 7.822 -6.762 0.401 1.00 . A A . 172 LEU O 1 1
1 2653 1 1 173 GLU C C 10.034 -5.110 1.826 1.00 . A A . 173 GLU C 1 1
1 2654 1 1 173 GLU CA C 10.114 -5.187 0.302 1.00 . A A . 173 GLU CA 1 1
1 2655 1 1 173 GLU CB C 11.191 -4.228 -0.213 1.00 . A A . 173 GLU CB 1 1
1 2656 1 1 173 GLU CD C 13.506 -5.236 -0.165 1.00 . A A . 173 GLU CD 1 1
1 2657 1 1 173 GLU CG C 12.288 -4.917 -1.008 1.00 . A A . 173 GLU CG 1 1
1 2658 1 1 173 GLU H H 8.739 -4.054 -0.842 1.00 . A A . 173 GLU H 1 1
1 2659 1 1 173 GLU HA H 10.384 -6.194 0.021 1.00 . A A . 173 GLU HA 1 1
1 2660 1 1 173 GLU HB2 H 10.725 -3.490 -0.849 1.00 . A A . 173 GLU HB2 1 1
1 2661 1 1 173 GLU HB3 H 11.647 -3.728 0.629 1.00 . A A . 173 GLU HB3 1 1
1 2662 1 1 173 GLU HG2 H 11.897 -5.839 -1.412 1.00 . A A . 173 GLU HG2 1 1
1 2663 1 1 173 GLU HG3 H 12.589 -4.269 -1.818 1.00 . A A . 173 GLU HG3 1 1
1 2664 1 1 173 GLU N N 8.830 -4.881 -0.325 1.00 . A A . 173 GLU N 1 1
1 2665 1 1 173 GLU O O 10.637 -5.924 2.526 1.00 . A A . 173 GLU O 1 1
1 2666 1 1 173 GLU OE1 O 13.997 -4.326 0.538 1.00 . A A . 173 GLU OE1 1 1
1 2667 1 1 173 GLU OE2 O 13.970 -6.394 -0.205 1.00 . A A . 173 GLU OE2 1 1
1 2668 1 1 174 ILE C C 8.662 -5.236 4.446 1.00 . A A . 174 ILE C 1 1
1 2669 1 1 174 ILE CA C 9.156 -3.954 3.782 1.00 . A A . 174 ILE CA 1 1
1 2670 1 1 174 ILE CB C 8.190 -2.797 4.118 1.00 . A A . 174 ILE CB 1 1
1 2671 1 1 174 ILE CD1 C 7.709 -0.470 3.206 1.00 . A A . 174 ILE CD1 1 1
1 2672 1 1 174 ILE CG1 C 8.766 -1.467 3.630 1.00 . A A . 174 ILE CG1 1 1
1 2673 1 1 174 ILE CG2 C 7.919 -2.735 5.616 1.00 . A A . 174 ILE CG2 1 1
1 2674 1 1 174 ILE H H 8.842 -3.505 1.733 1.00 . A A . 174 ILE H 1 1
1 2675 1 1 174 ILE HA H 10.130 -3.708 4.181 1.00 . A A . 174 ILE HA 1 1
1 2676 1 1 174 ILE HB H 7.254 -2.980 3.615 1.00 . A A . 174 ILE HB 1 1
1 2677 1 1 174 ILE HD11 H 7.821 -0.251 2.154 1.00 . A A . 174 ILE HD11 1 1
1 2678 1 1 174 ILE HD12 H 7.822 0.439 3.778 1.00 . A A . 174 ILE HD12 1 1
1 2679 1 1 174 ILE HD13 H 6.729 -0.887 3.385 1.00 . A A . 174 ILE HD13 1 1
1 2680 1 1 174 ILE HG12 H 9.343 -1.019 4.424 1.00 . A A . 174 ILE HG12 1 1
1 2681 1 1 174 ILE HG13 H 9.410 -1.649 2.782 1.00 . A A . 174 ILE HG13 1 1
1 2682 1 1 174 ILE HG21 H 7.282 -1.891 5.833 1.00 . A A . 174 ILE HG21 1 1
1 2683 1 1 174 ILE HG22 H 8.853 -2.627 6.147 1.00 . A A . 174 ILE HG22 1 1
1 2684 1 1 174 ILE HG23 H 7.430 -3.645 5.930 1.00 . A A . 174 ILE HG23 1 1
1 2685 1 1 174 ILE N N 9.297 -4.128 2.337 1.00 . A A . 174 ILE N 1 1
1 2686 1 1 174 ILE O O 9.265 -5.725 5.402 1.00 . A A . 174 ILE O 1 1
1 2687 1 1 175 LEU C C 7.985 -8.152 4.384 1.00 . A A . 175 LEU C 1 1
1 2688 1 1 175 LEU CA C 6.991 -7.001 4.483 1.00 . A A . 175 LEU CA 1 1
1 2689 1 1 175 LEU CB C 5.696 -7.360 3.747 1.00 . A A . 175 LEU CB 1 1
1 2690 1 1 175 LEU CD1 C 3.321 -6.670 3.332 1.00 . A A . 175 LEU CD1 1 1
1 2691 1 1 175 LEU CD2 C 4.866 -5.109 4.523 1.00 . A A . 175 LEU CD2 1 1
1 2692 1 1 175 LEU CG C 4.756 -6.184 3.449 1.00 . A A . 175 LEU CG 1 1
1 2693 1 1 175 LEU H H 7.123 -5.344 3.173 1.00 . A A . 175 LEU H 1 1
1 2694 1 1 175 LEU HA H 6.766 -6.824 5.524 1.00 . A A . 175 LEU HA 1 1
1 2695 1 1 175 LEU HB2 H 5.963 -7.824 2.810 1.00 . A A . 175 LEU HB2 1 1
1 2696 1 1 175 LEU HB3 H 5.157 -8.079 4.344 1.00 . A A . 175 LEU HB3 1 1
1 2697 1 1 175 LEU HD11 H 2.721 -5.912 2.850 1.00 . A A . 175 LEU HD11 1 1
1 2698 1 1 175 LEU HD12 H 2.927 -6.866 4.319 1.00 . A A . 175 LEU HD12 1 1
1 2699 1 1 175 LEU HD13 H 3.293 -7.577 2.747 1.00 . A A . 175 LEU HD13 1 1
1 2700 1 1 175 LEU HD21 H 3.897 -4.659 4.681 1.00 . A A . 175 LEU HD21 1 1
1 2701 1 1 175 LEU HD22 H 5.567 -4.352 4.204 1.00 . A A . 175 LEU HD22 1 1
1 2702 1 1 175 LEU HD23 H 5.211 -5.554 5.445 1.00 . A A . 175 LEU HD23 1 1
1 2703 1 1 175 LEU HG H 5.035 -5.743 2.502 1.00 . A A . 175 LEU HG 1 1
1 2704 1 1 175 LEU N N 7.561 -5.777 3.936 1.00 . A A . 175 LEU N 1 1
1 2705 1 1 175 LEU O O 8.226 -8.865 5.361 1.00 . A A . 175 LEU O 1 1
1 2706 1 1 176 ALA C C 10.730 -9.248 3.924 1.00 . A A . 176 ALA C 1 1
1 2707 1 1 176 ALA CA C 9.539 -9.390 2.980 1.00 . A A . 176 ALA CA 1 1
1 2708 1 1 176 ALA CB C 10.006 -9.384 1.532 1.00 . A A . 176 ALA CB 1 1
1 2709 1 1 176 ALA H H 8.336 -7.725 2.460 1.00 . A A . 176 ALA H 1 1
1 2710 1 1 176 ALA HA H 9.050 -10.334 3.172 1.00 . A A . 176 ALA HA 1 1
1 2711 1 1 176 ALA HB1 H 9.206 -9.730 0.894 1.00 . A A . 176 ALA HB1 1 1
1 2712 1 1 176 ALA HB2 H 10.859 -10.038 1.427 1.00 . A A . 176 ALA HB2 1 1
1 2713 1 1 176 ALA HB3 H 10.284 -8.380 1.248 1.00 . A A . 176 ALA HB3 1 1
1 2714 1 1 176 ALA N N 8.566 -8.327 3.201 1.00 . A A . 176 ALA N 1 1
1 2715 1 1 176 ALA O O 11.362 -10.238 4.294 1.00 . A A . 176 ALA O 1 1
1 2716 1 1 177 LEU C C 11.912 -8.330 6.586 1.00 . A A . 177 LEU C 1 1
1 2717 1 1 177 LEU CA C 12.151 -7.735 5.199 1.00 . A A . 177 LEU CA 1 1
1 2718 1 1 177 LEU CB C 12.381 -6.227 5.310 1.00 . A A . 177 LEU CB 1 1
1 2719 1 1 177 LEU CD1 C 14.677 -6.408 6.300 1.00 . A A . 177 LEU CD1 1 1
1 2720 1 1 177 LEU CD2 C 14.401 -6.150 3.827 1.00 . A A . 177 LEU CD2 1 1
1 2721 1 1 177 LEU CG C 13.841 -5.784 5.194 1.00 . A A . 177 LEU CG 1 1
1 2722 1 1 177 LEU H H 10.494 -7.263 3.971 1.00 . A A . 177 LEU H 1 1
1 2723 1 1 177 LEU HA H 13.033 -8.192 4.775 1.00 . A A . 177 LEU HA 1 1
1 2724 1 1 177 LEU HB2 H 11.817 -5.741 4.528 1.00 . A A . 177 LEU HB2 1 1
1 2725 1 1 177 LEU HB3 H 12.003 -5.894 6.264 1.00 . A A . 177 LEU HB3 1 1
1 2726 1 1 177 LEU HD11 H 14.085 -6.484 7.200 1.00 . A A . 177 LEU HD11 1 1
1 2727 1 1 177 LEU HD12 H 15.542 -5.790 6.489 1.00 . A A . 177 LEU HD12 1 1
1 2728 1 1 177 LEU HD13 H 14.999 -7.394 5.996 1.00 . A A . 177 LEU HD13 1 1
1 2729 1 1 177 LEU HD21 H 14.319 -5.300 3.165 1.00 . A A . 177 LEU HD21 1 1
1 2730 1 1 177 LEU HD22 H 13.843 -6.980 3.420 1.00 . A A . 177 LEU HD22 1 1
1 2731 1 1 177 LEU HD23 H 15.440 -6.428 3.927 1.00 . A A . 177 LEU HD23 1 1
1 2732 1 1 177 LEU HG H 13.895 -4.711 5.302 1.00 . A A . 177 LEU HG 1 1
1 2733 1 1 177 LEU N N 11.033 -8.011 4.304 1.00 . A A . 177 LEU N 1 1
1 2734 1 1 177 LEU O O 12.754 -9.061 7.109 1.00 . A A . 177 LEU O 1 1
1 2735 1 1 178 GLN C C 10.502 -10.042 8.542 1.00 . A A . 178 GLN C 1 1
1 2736 1 1 178 GLN CA C 10.427 -8.518 8.508 1.00 . A A . 178 GLN CA 1 1
1 2737 1 1 178 GLN CB C 9.026 -8.052 8.913 1.00 . A A . 178 GLN CB 1 1
1 2738 1 1 178 GLN CD C 7.541 -7.592 10.904 1.00 . A A . 178 GLN CD 1 1
1 2739 1 1 178 GLN CG C 8.947 -7.534 10.341 1.00 . A A . 178 GLN CG 1 1
1 2740 1 1 178 GLN H H 10.132 -7.422 6.716 1.00 . A A . 178 GLN H 1 1
1 2741 1 1 178 GLN HA H 11.147 -8.117 9.207 1.00 . A A . 178 GLN HA 1 1
1 2742 1 1 178 GLN HB2 H 8.717 -7.260 8.248 1.00 . A A . 178 GLN HB2 1 1
1 2743 1 1 178 GLN HB3 H 8.341 -8.881 8.815 1.00 . A A . 178 GLN HB3 1 1
1 2744 1 1 178 GLN HE21 H 8.051 -9.107 12.086 1.00 . A A . 178 GLN HE21 1 1
1 2745 1 1 178 GLN HE22 H 6.410 -8.581 12.208 1.00 . A A . 178 GLN HE22 1 1
1 2746 1 1 178 GLN HG2 H 9.593 -8.134 10.964 1.00 . A A . 178 GLN HG2 1 1
1 2747 1 1 178 GLN HG3 H 9.283 -6.508 10.356 1.00 . A A . 178 GLN HG3 1 1
1 2748 1 1 178 GLN N N 10.764 -8.012 7.179 1.00 . A A . 178 GLN N 1 1
1 2749 1 1 178 GLN NE2 N 7.311 -8.520 11.826 1.00 . A A . 178 GLN NE2 1 1
1 2750 1 1 178 GLN O O 11.135 -10.626 9.421 1.00 . A A . 178 GLN O 1 1
1 2751 1 1 178 GLN OE1 O 6.670 -6.812 10.516 1.00 . A A . 178 GLN OE1 1 1
1 2752 1 1 179 LYS C C 11.252 -12.660 7.161 1.00 . A A . 179 LYS C 1 1
1 2753 1 1 179 LYS CA C 9.854 -12.129 7.468 1.00 . A A . 179 LYS CA 1 1
1 2754 1 1 179 LYS CB C 8.874 -12.582 6.386 1.00 . A A . 179 LYS CB 1 1
1 2755 1 1 179 LYS CD C 9.253 -14.519 4.827 1.00 . A A . 179 LYS CD 1 1
1 2756 1 1 179 LYS CE C 8.554 -15.795 4.386 1.00 . A A . 179 LYS CE 1 1
1 2757 1 1 179 LYS CG C 8.807 -14.092 6.217 1.00 . A A . 179 LYS CG 1 1
1 2758 1 1 179 LYS H H 9.380 -10.153 6.895 1.00 . A A . 179 LYS H 1 1
1 2759 1 1 179 LYS HA H 9.534 -12.527 8.420 1.00 . A A . 179 LYS HA 1 1
1 2760 1 1 179 LYS HB2 H 7.887 -12.226 6.644 1.00 . A A . 179 LYS HB2 1 1
1 2761 1 1 179 LYS HB3 H 9.170 -12.146 5.444 1.00 . A A . 179 LYS HB3 1 1
1 2762 1 1 179 LYS HD2 H 9.019 -13.732 4.127 1.00 . A A . 179 LYS HD2 1 1
1 2763 1 1 179 LYS HD3 H 10.320 -14.689 4.838 1.00 . A A . 179 LYS HD3 1 1
1 2764 1 1 179 LYS HE2 H 8.184 -16.310 5.260 1.00 . A A . 179 LYS HE2 1 1
1 2765 1 1 179 LYS HE3 H 7.724 -15.533 3.745 1.00 . A A . 179 LYS HE3 1 1
1 2766 1 1 179 LYS HG2 H 9.452 -14.555 6.948 1.00 . A A . 179 LYS HG2 1 1
1 2767 1 1 179 LYS HG3 H 7.790 -14.418 6.375 1.00 . A A . 179 LYS HG3 1 1
1 2768 1 1 179 LYS HZ1 H 8.989 -17.598 3.424 1.00 . A A . 179 LYS HZ1 1 1
1 2769 1 1 179 LYS HZ2 H 10.314 -16.907 4.216 1.00 . A A . 179 LYS HZ2 1 1
1 2770 1 1 179 LYS HZ3 H 9.771 -16.257 2.752 1.00 . A A . 179 LYS HZ3 1 1
1 2771 1 1 179 LYS N N 9.859 -10.677 7.569 1.00 . A A . 179 LYS N 1 1
1 2772 1 1 179 LYS NZ N 9.471 -16.703 3.643 1.00 . A A . 179 LYS NZ 1 1
1 2773 1 1 179 LYS O O 11.550 -13.829 7.409 1.00 . A A . 179 LYS O 1 1
1 2774 1 1 180 GLU C C 14.330 -12.449 7.455 1.00 . A A . 180 GLU C 1 1
1 2775 1 1 180 GLU CA C 13.454 -12.195 6.230 1.00 . A A . 180 GLU CA 1 1
1 2776 1 1 180 GLU CB C 14.093 -11.123 5.344 1.00 . A A . 180 GLU CB 1 1
1 2777 1 1 180 GLU CD C 15.952 -11.940 3.841 1.00 . A A . 180 GLU CD 1 1
1 2778 1 1 180 GLU CG C 14.474 -11.626 3.960 1.00 . A A . 180 GLU CG 1 1
1 2779 1 1 180 GLU H H 11.798 -10.889 6.405 1.00 . A A . 180 GLU H 1 1
1 2780 1 1 180 GLU HA H 13.383 -13.109 5.670 1.00 . A A . 180 GLU HA 1 1
1 2781 1 1 180 GLU HB2 H 13.396 -10.307 5.226 1.00 . A A . 180 GLU HB2 1 1
1 2782 1 1 180 GLU HB3 H 14.987 -10.754 5.827 1.00 . A A . 180 GLU HB3 1 1
1 2783 1 1 180 GLU HG2 H 13.913 -12.525 3.752 1.00 . A A . 180 GLU HG2 1 1
1 2784 1 1 180 GLU HG3 H 14.222 -10.868 3.234 1.00 . A A . 180 GLU HG3 1 1
1 2785 1 1 180 GLU N N 12.098 -11.802 6.596 1.00 . A A . 180 GLU N 1 1
1 2786 1 1 180 GLU O O 15.462 -12.918 7.324 1.00 . A A . 180 GLU O 1 1
1 2787 1 1 180 GLU OE1 O 16.759 -10.989 3.799 1.00 . A A . 180 GLU OE1 1 1
1 2788 1 1 180 GLU OE2 O 16.303 -13.138 3.790 1.00 . A A . 180 GLU OE2 1 1
1 2789 1 1 181 GLY C C 15.221 -11.143 10.413 1.00 . A A . 181 GLY C 1 1
1 2790 1 1 181 GLY CA C 14.575 -12.395 9.852 1.00 . A A . 181 GLY CA 1 1
1 2791 1 1 181 GLY H H 12.901 -11.801 8.702 1.00 . A A . 181 GLY H 1 1
1 2792 1 1 181 GLY HA2 H 13.916 -12.808 10.602 1.00 . A A . 181 GLY HA2 1 1
1 2793 1 1 181 GLY HA3 H 15.348 -13.117 9.636 1.00 . A A . 181 GLY HA3 1 1
1 2794 1 1 181 GLY N N 13.810 -12.161 8.643 1.00 . A A . 181 GLY N 1 1
1 2795 1 1 181 GLY O O 15.793 -11.178 11.503 1.00 . A A . 181 GLY O 1 1
1 2796 1 1 182 LYS C C 14.925 -8.308 11.381 1.00 . A A . 182 LYS C 1 1
1 2797 1 1 182 LYS CA C 15.704 -8.785 10.167 1.00 . A A . 182 LYS CA 1 1
1 2798 1 1 182 LYS CB C 15.688 -7.724 9.063 1.00 . A A . 182 LYS CB 1 1
1 2799 1 1 182 LYS CD C 17.008 -9.105 7.430 1.00 . A A . 182 LYS CD 1 1
1 2800 1 1 182 LYS CE C 17.717 -10.152 8.275 1.00 . A A . 182 LYS CE 1 1
1 2801 1 1 182 LYS CG C 16.908 -7.773 8.156 1.00 . A A . 182 LYS CG 1 1
1 2802 1 1 182 LYS H H 14.648 -10.039 8.838 1.00 . A A . 182 LYS H 1 1
1 2803 1 1 182 LYS HA H 16.726 -8.981 10.459 1.00 . A A . 182 LYS HA 1 1
1 2804 1 1 182 LYS HB2 H 14.807 -7.866 8.455 1.00 . A A . 182 LYS HB2 1 1
1 2805 1 1 182 LYS HB3 H 15.645 -6.746 9.520 1.00 . A A . 182 LYS HB3 1 1
1 2806 1 1 182 LYS HD2 H 16.013 -9.456 7.202 1.00 . A A . 182 LYS HD2 1 1
1 2807 1 1 182 LYS HD3 H 17.561 -8.962 6.512 1.00 . A A . 182 LYS HD3 1 1
1 2808 1 1 182 LYS HE2 H 18.136 -9.671 9.146 1.00 . A A . 182 LYS HE2 1 1
1 2809 1 1 182 LYS HE3 H 16.996 -10.893 8.586 1.00 . A A . 182 LYS HE3 1 1
1 2810 1 1 182 LYS HG2 H 16.833 -6.981 7.426 1.00 . A A . 182 LYS HG2 1 1
1 2811 1 1 182 LYS HG3 H 17.795 -7.631 8.756 1.00 . A A . 182 LYS HG3 1 1
1 2812 1 1 182 LYS HZ1 H 19.624 -10.184 7.424 1.00 . A A . 182 LYS HZ1 1 1
1 2813 1 1 182 LYS HZ2 H 18.480 -11.096 6.576 1.00 . A A . 182 LYS HZ2 1 1
1 2814 1 1 182 LYS HZ3 H 19.118 -11.682 8.028 1.00 . A A . 182 LYS HZ3 1 1
1 2815 1 1 182 LYS N N 15.126 -10.029 9.692 1.00 . A A . 182 LYS N 1 1
1 2816 1 1 182 LYS NZ N 18.811 -10.826 7.523 1.00 . A A . 182 LYS NZ 1 1
1 2817 1 1 182 LYS O O 15.333 -8.540 12.519 1.00 . A A . 182 LYS O 1 1
1 2818 1 1 183 GLU C C 13.779 -6.496 13.278 1.00 . A A . 183 GLU C 1 1
1 2819 1 1 183 GLU CA C 12.937 -7.173 12.207 1.00 . A A . 183 GLU CA 1 1
1 2820 1 1 183 GLU CB C 12.135 -8.332 12.810 1.00 . A A . 183 GLU CB 1 1
1 2821 1 1 183 GLU CD C 10.879 -10.488 12.387 1.00 . A A . 183 GLU CD 1 1
1 2822 1 1 183 GLU CG C 11.826 -9.449 11.818 1.00 . A A . 183 GLU CG 1 1
1 2823 1 1 183 GLU H H 13.518 -7.520 10.205 1.00 . A A . 183 GLU H 1 1
1 2824 1 1 183 GLU HA H 12.254 -6.448 11.788 1.00 . A A . 183 GLU HA 1 1
1 2825 1 1 183 GLU HB2 H 12.697 -8.754 13.630 1.00 . A A . 183 GLU HB2 1 1
1 2826 1 1 183 GLU HB3 H 11.199 -7.947 13.188 1.00 . A A . 183 GLU HB3 1 1
1 2827 1 1 183 GLU HG2 H 11.373 -9.018 10.938 1.00 . A A . 183 GLU HG2 1 1
1 2828 1 1 183 GLU HG3 H 12.750 -9.938 11.540 1.00 . A A . 183 GLU HG3 1 1
1 2829 1 1 183 GLU N N 13.790 -7.661 11.131 1.00 . A A . 183 GLU N 1 1
1 2830 1 1 183 GLU O O 13.874 -6.972 14.410 1.00 . A A . 183 GLU O 1 1
1 2831 1 1 183 GLU OE1 O 10.976 -10.779 13.598 1.00 . A A . 183 GLU OE1 1 1
1 2832 1 1 183 GLU OE2 O 10.042 -11.012 11.623 1.00 . A A . 183 GLU OE2 1 1
1 2833 1 1 184 GLY C C 14.486 -4.131 15.004 1.00 . A A . 184 GLY C 1 1
1 2834 1 1 184 GLY CA C 15.249 -4.669 13.821 1.00 . A A . 184 GLY CA 1 1
1 2835 1 1 184 GLY H H 14.293 -5.068 11.982 1.00 . A A . 184 GLY H 1 1
1 2836 1 1 184 GLY HA2 H 16.024 -5.332 14.177 1.00 . A A . 184 GLY HA2 1 1
1 2837 1 1 184 GLY HA3 H 15.709 -3.844 13.298 1.00 . A A . 184 GLY HA3 1 1
1 2838 1 1 184 GLY N N 14.403 -5.392 12.900 1.00 . A A . 184 GLY N 1 1
1 2839 1 1 184 GLY O O 14.512 -4.711 16.089 1.00 . A A . 184 GLY O 1 1
1 2840 1 1 185 THR C C 11.604 -2.966 15.910 1.00 . A A . 185 THR C 1 1
1 2841 1 1 185 THR CA C 13.022 -2.403 15.868 1.00 . A A . 185 THR CA 1 1
1 2842 1 1 185 THR CB C 13.013 -0.871 15.746 1.00 . A A . 185 THR CB 1 1
1 2843 1 1 185 THR CG2 C 11.771 -0.304 15.090 1.00 . A A . 185 THR CG2 1 1
1 2844 1 1 185 THR H H 13.814 -2.611 13.897 1.00 . A A . 185 THR H 1 1
1 2845 1 1 185 THR HA H 13.508 -2.665 16.797 1.00 . A A . 185 THR HA 1 1
1 2846 1 1 185 THR HB H 13.867 -0.566 15.160 1.00 . A A . 185 THR HB 1 1
1 2847 1 1 185 THR HG1 H 13.465 0.619 16.932 1.00 . A A . 185 THR HG1 1 1
1 2848 1 1 185 THR HG21 H 11.681 -0.697 14.092 1.00 . A A . 185 THR HG21 1 1
1 2849 1 1 185 THR HG22 H 11.847 0.773 15.046 1.00 . A A . 185 THR HG22 1 1
1 2850 1 1 185 THR HG23 H 10.901 -0.580 15.666 1.00 . A A . 185 THR HG23 1 1
1 2851 1 1 185 THR N N 13.802 -3.017 14.796 1.00 . A A . 185 THR N 1 1
1 2852 1 1 185 THR O O 10.936 -3.075 14.882 1.00 . A A . 185 THR O 1 1
1 2853 1 1 185 THR OG1 O 13.123 -0.274 17.025 1.00 . A A . 185 THR OG1 1 1
1 2854 1 1 186 GLN C C 9.182 -3.298 18.567 1.00 . A A . 186 GLN C 1 1
1 2855 1 1 186 GLN CA C 9.817 -3.861 17.300 1.00 . A A . 186 GLN CA 1 1
1 2856 1 1 186 GLN CB C 9.873 -5.387 17.378 1.00 . A A . 186 GLN CB 1 1
1 2857 1 1 186 GLN CD C 11.907 -6.857 17.689 1.00 . A A . 186 GLN CD 1 1
1 2858 1 1 186 GLN CG C 10.923 -5.908 18.346 1.00 . A A . 186 GLN CG 1 1
1 2859 1 1 186 GLN H H 11.737 -3.198 17.884 1.00 . A A . 186 GLN H 1 1
1 2860 1 1 186 GLN HA H 9.216 -3.574 16.451 1.00 . A A . 186 GLN HA 1 1
1 2861 1 1 186 GLN HB2 H 8.909 -5.756 17.694 1.00 . A A . 186 GLN HB2 1 1
1 2862 1 1 186 GLN HB3 H 10.094 -5.778 16.396 1.00 . A A . 186 GLN HB3 1 1
1 2863 1 1 186 GLN HE21 H 13.426 -5.684 18.208 1.00 . A A . 186 GLN HE21 1 1
1 2864 1 1 186 GLN HE22 H 13.846 -7.111 17.333 1.00 . A A . 186 GLN HE22 1 1
1 2865 1 1 186 GLN HG2 H 11.472 -5.069 18.749 1.00 . A A . 186 GLN HG2 1 1
1 2866 1 1 186 GLN HG3 H 10.426 -6.429 19.152 1.00 . A A . 186 GLN HG3 1 1
1 2867 1 1 186 GLN N N 11.155 -3.315 17.108 1.00 . A A . 186 GLN N 1 1
1 2868 1 1 186 GLN NE2 N 13.189 -6.517 17.749 1.00 . A A . 186 GLN NE2 1 1
1 2869 1 1 186 GLN O O 9.825 -3.221 19.614 1.00 . A A . 186 GLN O 1 1
1 2870 1 1 186 GLN OE1 O 11.519 -7.885 17.133 1.00 . A A . 186 GLN OE1 1 1
1 2871 1 1 187 VAL C C 5.722 -2.738 19.567 1.00 . A A . 187 VAL C 1 1
1 2872 1 1 187 VAL CA C 7.197 -2.354 19.609 1.00 . A A . 187 VAL CA 1 1
1 2873 1 1 187 VAL CB C 7.314 -0.819 19.663 1.00 . A A . 187 VAL CB 1 1
1 2874 1 1 187 VAL CG1 C 8.693 -0.405 20.153 1.00 . A A . 187 VAL CG1 1 1
1 2875 1 1 187 VAL CG2 C 7.021 -0.213 18.299 1.00 . A A . 187 VAL CG2 1 1
1 2876 1 1 187 VAL H H 7.454 -2.993 17.608 1.00 . A A . 187 VAL H 1 1
1 2877 1 1 187 VAL HA H 7.637 -2.759 20.509 1.00 . A A . 187 VAL HA 1 1
1 2878 1 1 187 VAL HB H 6.581 -0.447 20.364 1.00 . A A . 187 VAL HB 1 1
1 2879 1 1 187 VAL HG11 H 9.377 -0.370 19.319 1.00 . A A . 187 VAL HG11 1 1
1 2880 1 1 187 VAL HG12 H 9.047 -1.122 20.879 1.00 . A A . 187 VAL HG12 1 1
1 2881 1 1 187 VAL HG13 H 8.634 0.571 20.611 1.00 . A A . 187 VAL HG13 1 1
1 2882 1 1 187 VAL HG21 H 7.758 -0.554 17.587 1.00 . A A . 187 VAL HG21 1 1
1 2883 1 1 187 VAL HG22 H 7.060 0.865 18.368 1.00 . A A . 187 VAL HG22 1 1
1 2884 1 1 187 VAL HG23 H 6.038 -0.516 17.973 1.00 . A A . 187 VAL HG23 1 1
1 2885 1 1 187 VAL N N 7.916 -2.907 18.468 1.00 . A A . 187 VAL N 1 1
1 2886 1 1 187 VAL O O 5.064 -2.599 18.535 1.00 . A A . 187 VAL O 1 1
1 2887 1 1 188 GLU C C 2.977 -2.555 21.480 1.00 . A A . 188 GLU C 1 1
1 2888 1 1 188 GLU CA C 3.808 -3.624 20.779 1.00 . A A . 188 GLU CA 1 1
1 2889 1 1 188 GLU CB C 3.684 -4.954 21.525 1.00 . A A . 188 GLU CB 1 1
1 2890 1 1 188 GLU CD C 2.309 -7.048 21.843 1.00 . A A . 188 GLU CD 1 1
1 2891 1 1 188 GLU CG C 2.317 -5.602 21.389 1.00 . A A . 188 GLU CG 1 1
1 2892 1 1 188 GLU H H 5.780 -3.309 21.483 1.00 . A A . 188 GLU H 1 1
1 2893 1 1 188 GLU HA H 3.437 -3.749 19.773 1.00 . A A . 188 GLU HA 1 1
1 2894 1 1 188 GLU HB2 H 4.424 -5.640 21.139 1.00 . A A . 188 GLU HB2 1 1
1 2895 1 1 188 GLU HB3 H 3.876 -4.785 22.574 1.00 . A A . 188 GLU HB3 1 1
1 2896 1 1 188 GLU HG2 H 1.609 -5.050 21.988 1.00 . A A . 188 GLU HG2 1 1
1 2897 1 1 188 GLU HG3 H 2.016 -5.563 20.352 1.00 . A A . 188 GLU HG3 1 1
1 2898 1 1 188 GLU N N 5.207 -3.221 20.692 1.00 . A A . 188 GLU N 1 1
1 2899 1 1 188 GLU O O 3.245 -2.197 22.627 1.00 . A A . 188 GLU O 1 1
1 2900 1 1 188 GLU OE1 O 3.210 -7.806 21.425 1.00 . A A . 188 GLU OE1 1 1
1 2901 1 1 188 GLU OE2 O 1.402 -7.424 22.615 1.00 . A A . 188 GLU OE2 1 1
1 2902 1 1 189 MET C C -0.274 -1.614 21.699 1.00 . A A . 189 MET C 1 1
1 2903 1 1 189 MET CA C 1.087 -1.026 21.337 1.00 . A A . 189 MET CA 1 1
1 2904 1 1 189 MET CB C 0.915 0.121 20.338 1.00 . A A . 189 MET CB 1 1
1 2905 1 1 189 MET CE C -0.528 3.581 20.078 1.00 . A A . 189 MET CE 1 1
1 2906 1 1 189 MET CG C 1.073 1.499 20.960 1.00 . A A . 189 MET CG 1 1
1 2907 1 1 189 MET H H 1.799 -2.381 19.875 1.00 . A A . 189 MET H 1 1
1 2908 1 1 189 MET HA H 1.551 -0.644 22.233 1.00 . A A . 189 MET HA 1 1
1 2909 1 1 189 MET HB2 H 1.653 0.016 19.557 1.00 . A A . 189 MET HB2 1 1
1 2910 1 1 189 MET HB3 H -0.070 0.058 19.900 1.00 . A A . 189 MET HB3 1 1
1 2911 1 1 189 MET HE1 H -0.596 4.524 19.554 1.00 . A A . 189 MET HE1 1 1
1 2912 1 1 189 MET HE2 H -0.622 3.753 21.140 1.00 . A A . 189 MET HE2 1 1
1 2913 1 1 189 MET HE3 H -1.321 2.928 19.747 1.00 . A A . 189 MET HE3 1 1
1 2914 1 1 189 MET HG2 H 0.261 1.661 21.654 1.00 . A A . 189 MET HG2 1 1
1 2915 1 1 189 MET HG3 H 2.011 1.532 21.494 1.00 . A A . 189 MET HG3 1 1
1 2916 1 1 189 MET N N 1.963 -2.052 20.783 1.00 . A A . 189 MET N 1 1
1 2917 1 1 189 MET O O -0.502 -2.814 21.552 1.00 . A A . 189 MET O 1 1
1 2918 1 1 189 MET SD S 1.056 2.820 19.734 1.00 . A A . 189 MET SD 1 1
1 2919 1 1 190 ASP C C -3.395 -1.396 21.328 1.00 . A A . 190 ASP C 1 1
1 2920 1 1 190 ASP CA C -2.511 -1.191 22.556 1.00 . A A . 190 ASP CA 1 1
1 2921 1 1 190 ASP CB C -3.151 -0.166 23.493 1.00 . A A . 190 ASP CB 1 1
1 2922 1 1 190 ASP CG C -4.506 -0.615 24.004 1.00 . A A . 190 ASP CG 1 1
1 2923 1 1 190 ASP H H -0.931 0.187 22.267 1.00 . A A . 190 ASP H 1 1
1 2924 1 1 190 ASP HA H -2.419 -2.132 23.077 1.00 . A A . 190 ASP HA 1 1
1 2925 1 1 190 ASP HB2 H -2.502 -0.007 24.341 1.00 . A A . 190 ASP HB2 1 1
1 2926 1 1 190 ASP HB3 H -3.279 0.767 22.963 1.00 . A A . 190 ASP HB3 1 1
1 2927 1 1 190 ASP N N -1.172 -0.759 22.173 1.00 . A A . 190 ASP N 1 1
1 2928 1 1 190 ASP O O -4.363 -2.154 21.369 1.00 . A A . 190 ASP O 1 1
1 2929 1 1 190 ASP OD1 O -4.769 -1.836 23.992 1.00 . A A . 190 ASP OD1 1 1
1 2930 1 1 190 ASP OD2 O -5.304 0.253 24.416 1.00 . A A . 190 ASP OD2 1 1
1 2931 1 1 191 LEU C C -3.081 -1.636 17.952 1.00 . A A . 191 LEU C 1 1
1 2932 1 1 191 LEU CA C -3.829 -0.819 19.003 1.00 . A A . 191 LEU CA 1 1
1 2933 1 1 191 LEU CB C -4.143 0.574 18.452 1.00 . A A . 191 LEU CB 1 1
1 2934 1 1 191 LEU CD1 C -6.562 0.238 17.886 1.00 . A A . 191 LEU CD1 1 1
1 2935 1 1 191 LEU CD2 C -5.231 1.982 16.687 1.00 . A A . 191 LEU CD2 1 1
1 2936 1 1 191 LEU CG C -5.193 0.608 17.340 1.00 . A A . 191 LEU CG 1 1
1 2937 1 1 191 LEU H H -2.280 -0.118 20.264 1.00 . A A . 191 LEU H 1 1
1 2938 1 1 191 LEU HA H -4.757 -1.319 19.235 1.00 . A A . 191 LEU HA 1 1
1 2939 1 1 191 LEU HB2 H -4.492 1.190 19.268 1.00 . A A . 191 LEU HB2 1 1
1 2940 1 1 191 LEU HB3 H -3.229 1.000 18.066 1.00 . A A . 191 LEU HB3 1 1
1 2941 1 1 191 LEU HD11 H -6.555 -0.795 18.205 1.00 . A A . 191 LEU HD11 1 1
1 2942 1 1 191 LEU HD12 H -7.307 0.372 17.116 1.00 . A A . 191 LEU HD12 1 1
1 2943 1 1 191 LEU HD13 H -6.798 0.872 18.728 1.00 . A A . 191 LEU HD13 1 1
1 2944 1 1 191 LEU HD21 H -5.953 2.603 17.198 1.00 . A A . 191 LEU HD21 1 1
1 2945 1 1 191 LEU HD22 H -5.516 1.880 15.650 1.00 . A A . 191 LEU HD22 1 1
1 2946 1 1 191 LEU HD23 H -4.255 2.437 16.750 1.00 . A A . 191 LEU HD23 1 1
1 2947 1 1 191 LEU HG H -4.930 -0.115 16.581 1.00 . A A . 191 LEU HG 1 1
1 2948 1 1 191 LEU N N -3.060 -0.711 20.238 1.00 . A A . 191 LEU N 1 1
1 2949 1 1 191 LEU O O -3.691 -2.195 17.040 1.00 . A A . 191 LEU O 1 1
1 2950 1 1 192 GLY C C 0.517 -2.418 17.438 1.00 . A A . 192 GLY C 1 1
1 2951 1 1 192 GLY CA C -0.965 -2.453 17.125 1.00 . A A . 192 GLY CA 1 1
1 2952 1 1 192 GLY H H -1.320 -1.235 18.822 1.00 . A A . 192 GLY H 1 1
1 2953 1 1 192 GLY HA2 H -1.297 -3.480 17.129 1.00 . A A . 192 GLY HA2 1 1
1 2954 1 1 192 GLY HA3 H -1.123 -2.039 16.142 1.00 . A A . 192 GLY HA3 1 1
1 2955 1 1 192 GLY N N -1.759 -1.701 18.079 1.00 . A A . 192 GLY N 1 1
1 2956 1 1 192 GLY O O 0.937 -1.822 18.430 1.00 . A A . 192 GLY O 1 1
1 2957 1 1 193 THR C C 3.478 -2.431 15.606 1.00 . A A . 193 THR C 1 1
1 2958 1 1 193 THR CA C 2.760 -3.101 16.774 1.00 . A A . 193 THR CA 1 1
1 2959 1 1 193 THR CB C 3.234 -4.548 16.915 1.00 . A A . 193 THR CB 1 1
1 2960 1 1 193 THR CG2 C 2.412 -5.354 17.896 1.00 . A A . 193 THR CG2 1 1
1 2961 1 1 193 THR H H 0.917 -3.514 15.815 1.00 . A A . 193 THR H 1 1
1 2962 1 1 193 THR HA H 2.993 -2.564 17.680 1.00 . A A . 193 THR HA 1 1
1 2963 1 1 193 THR HB H 4.258 -4.548 17.263 1.00 . A A . 193 THR HB 1 1
1 2964 1 1 193 THR HG1 H 2.275 -5.335 15.400 1.00 . A A . 193 THR HG1 1 1
1 2965 1 1 193 THR HG21 H 1.857 -6.113 17.363 1.00 . A A . 193 THR HG21 1 1
1 2966 1 1 193 THR HG22 H 1.724 -4.700 18.412 1.00 . A A . 193 THR HG22 1 1
1 2967 1 1 193 THR HG23 H 3.066 -5.826 18.614 1.00 . A A . 193 THR HG23 1 1
1 2968 1 1 193 THR N N 1.314 -3.058 16.587 1.00 . A A . 193 THR N 1 1
1 2969 1 1 193 THR O O 3.085 -2.589 14.451 1.00 . A A . 193 THR O 1 1
1 2970 1 1 193 THR OG1 O 3.190 -5.215 15.667 1.00 . A A . 193 THR OG1 1 1
1 2971 1 1 194 LEU C C 6.695 -1.590 14.742 1.00 . A A . 194 LEU C 1 1
1 2972 1 1 194 LEU CA C 5.301 -0.985 14.889 1.00 . A A . 194 LEU CA 1 1
1 2973 1 1 194 LEU CB C 5.413 0.502 15.229 1.00 . A A . 194 LEU CB 1 1
1 2974 1 1 194 LEU CD1 C 5.520 2.761 14.148 1.00 . A A . 194 LEU CD1 1 1
1 2975 1 1 194 LEU CD2 C 7.606 1.408 14.420 1.00 . A A . 194 LEU CD2 1 1
1 2976 1 1 194 LEU CG C 6.106 1.358 14.168 1.00 . A A . 194 LEU CG 1 1
1 2977 1 1 194 LEU H H 4.796 -1.591 16.854 1.00 . A A . 194 LEU H 1 1
1 2978 1 1 194 LEU HA H 4.777 -1.091 13.952 1.00 . A A . 194 LEU HA 1 1
1 2979 1 1 194 LEU HB2 H 4.416 0.890 15.381 1.00 . A A . 194 LEU HB2 1 1
1 2980 1 1 194 LEU HB3 H 5.964 0.599 16.152 1.00 . A A . 194 LEU HB3 1 1
1 2981 1 1 194 LEU HD11 H 6.258 3.455 13.772 1.00 . A A . 194 LEU HD11 1 1
1 2982 1 1 194 LEU HD12 H 5.234 3.046 15.149 1.00 . A A . 194 LEU HD12 1 1
1 2983 1 1 194 LEU HD13 H 4.651 2.779 13.507 1.00 . A A . 194 LEU HD13 1 1
1 2984 1 1 194 LEU HD21 H 7.893 0.580 15.051 1.00 . A A . 194 LEU HD21 1 1
1 2985 1 1 194 LEU HD22 H 7.858 2.337 14.909 1.00 . A A . 194 LEU HD22 1 1
1 2986 1 1 194 LEU HD23 H 8.132 1.342 13.479 1.00 . A A . 194 LEU HD23 1 1
1 2987 1 1 194 LEU HG H 5.944 0.915 13.196 1.00 . A A . 194 LEU HG 1 1
1 2988 1 1 194 LEU N N 4.531 -1.680 15.915 1.00 . A A . 194 LEU N 1 1
1 2989 1 1 194 LEU O O 7.421 -1.750 15.724 1.00 . A A . 194 LEU O 1 1
1 2990 1 1 195 THR C C 9.084 -1.731 12.124 1.00 . A A . 195 THR C 1 1
1 2991 1 1 195 THR CA C 8.367 -2.509 13.225 1.00 . A A . 195 THR CA 1 1
1 2992 1 1 195 THR CB C 8.215 -3.974 12.815 1.00 . A A . 195 THR CB 1 1
1 2993 1 1 195 THR CG2 C 9.537 -4.663 12.556 1.00 . A A . 195 THR CG2 1 1
1 2994 1 1 195 THR H H 6.437 -1.769 12.768 1.00 . A A . 195 THR H 1 1
1 2995 1 1 195 THR HA H 8.955 -2.456 14.129 1.00 . A A . 195 THR HA 1 1
1 2996 1 1 195 THR HB H 7.632 -4.025 11.907 1.00 . A A . 195 THR HB 1 1
1 2997 1 1 195 THR HG1 H 6.698 -4.285 14.014 1.00 . A A . 195 THR HG1 1 1
1 2998 1 1 195 THR HG21 H 10.347 -4.005 12.837 1.00 . A A . 195 THR HG21 1 1
1 2999 1 1 195 THR HG22 H 9.618 -4.905 11.507 1.00 . A A . 195 THR HG22 1 1
1 3000 1 1 195 THR HG23 H 9.592 -5.569 13.141 1.00 . A A . 195 THR HG23 1 1
1 3001 1 1 195 THR N N 7.060 -1.923 13.508 1.00 . A A . 195 THR N 1 1
1 3002 1 1 195 THR O O 8.466 -1.314 11.146 1.00 . A A . 195 THR O 1 1
1 3003 1 1 195 THR OG1 O 7.538 -4.709 13.819 1.00 . A A . 195 THR OG1 1 1
1 3004 1 1 196 TYR C C 12.387 -1.646 10.865 1.00 . A A . 196 TYR C 1 1
1 3005 1 1 196 TYR CA C 11.184 -0.812 11.306 1.00 . A A . 196 TYR CA 1 1
1 3006 1 1 196 TYR CB C 11.615 0.559 11.860 1.00 . A A . 196 TYR CB 1 1
1 3007 1 1 196 TYR CD1 C 13.891 -0.043 12.764 1.00 . A A . 196 TYR CD1 1 1
1 3008 1 1 196 TYR CD2 C 13.744 1.774 11.235 1.00 . A A . 196 TYR CD2 1 1
1 3009 1 1 196 TYR CE1 C 15.253 0.136 12.859 1.00 . A A . 196 TYR CE1 1 1
1 3010 1 1 196 TYR CE2 C 15.110 1.962 11.324 1.00 . A A . 196 TYR CE2 1 1
1 3011 1 1 196 TYR CG C 13.113 0.767 11.954 1.00 . A A . 196 TYR CG 1 1
1 3012 1 1 196 TYR CZ C 15.861 1.140 12.138 1.00 . A A . 196 TYR CZ 1 1
1 3013 1 1 196 TYR H H 10.835 -1.897 13.092 1.00 . A A . 196 TYR H 1 1
1 3014 1 1 196 TYR HA H 10.554 -0.651 10.442 1.00 . A A . 196 TYR HA 1 1
1 3015 1 1 196 TYR HB2 H 11.220 1.333 11.221 1.00 . A A . 196 TYR HB2 1 1
1 3016 1 1 196 TYR HB3 H 11.202 0.680 12.851 1.00 . A A . 196 TYR HB3 1 1
1 3017 1 1 196 TYR HD1 H 13.416 -0.832 13.324 1.00 . A A . 196 TYR HD1 1 1
1 3018 1 1 196 TYR HD2 H 13.153 2.415 10.598 1.00 . A A . 196 TYR HD2 1 1
1 3019 1 1 196 TYR HE1 H 15.833 -0.512 13.497 1.00 . A A . 196 TYR HE1 1 1
1 3020 1 1 196 TYR HE2 H 15.584 2.751 10.758 1.00 . A A . 196 TYR HE2 1 1
1 3021 1 1 196 TYR HH H 17.672 0.609 11.776 1.00 . A A . 196 TYR HH 1 1
1 3022 1 1 196 TYR N N 10.391 -1.540 12.289 1.00 . A A . 196 TYR N 1 1
1 3023 1 1 196 TYR O O 13.040 -2.298 11.686 1.00 . A A . 196 TYR O 1 1
1 3024 1 1 196 TYR OH O 17.221 1.323 12.231 1.00 . A A . 196 TYR OH 1 1
1 3025 1 1 197 LEU C C 15.110 -1.753 9.368 1.00 . A A . 197 LEU C 1 1
1 3026 1 1 197 LEU CA C 13.775 -2.397 9.009 1.00 . A A . 197 LEU CA 1 1
1 3027 1 1 197 LEU CB C 13.650 -2.505 7.485 1.00 . A A . 197 LEU CB 1 1
1 3028 1 1 197 LEU CD1 C 12.230 -2.853 5.444 1.00 . A A . 197 LEU CD1 1 1
1 3029 1 1 197 LEU CD2 C 11.407 -3.617 7.683 1.00 . A A . 197 LEU CD2 1 1
1 3030 1 1 197 LEU CG C 12.219 -2.566 6.939 1.00 . A A . 197 LEU CG 1 1
1 3031 1 1 197 LEU H H 12.096 -1.102 8.964 1.00 . A A . 197 LEU H 1 1
1 3032 1 1 197 LEU HA H 13.741 -3.389 9.436 1.00 . A A . 197 LEU HA 1 1
1 3033 1 1 197 LEU HB2 H 14.142 -1.651 7.045 1.00 . A A . 197 LEU HB2 1 1
1 3034 1 1 197 LEU HB3 H 14.168 -3.398 7.167 1.00 . A A . 197 LEU HB3 1 1
1 3035 1 1 197 LEU HD11 H 13.246 -2.838 5.080 1.00 . A A . 197 LEU HD11 1 1
1 3036 1 1 197 LEU HD12 H 11.652 -2.100 4.929 1.00 . A A . 197 LEU HD12 1 1
1 3037 1 1 197 LEU HD13 H 11.797 -3.825 5.261 1.00 . A A . 197 LEU HD13 1 1
1 3038 1 1 197 LEU HD21 H 11.133 -3.239 8.656 1.00 . A A . 197 LEU HD21 1 1
1 3039 1 1 197 LEU HD22 H 11.999 -4.514 7.798 1.00 . A A . 197 LEU HD22 1 1
1 3040 1 1 197 LEU HD23 H 10.513 -3.846 7.120 1.00 . A A . 197 LEU HD23 1 1
1 3041 1 1 197 LEU HG H 11.743 -1.608 7.087 1.00 . A A . 197 LEU HG 1 1
1 3042 1 1 197 LEU N N 12.660 -1.633 9.564 1.00 . A A . 197 LEU N 1 1
1 3043 1 1 197 LEU O O 15.185 -0.546 9.605 1.00 . A A . 197 LEU O 1 1
1 3044 1 1 198 SER C C 17.868 -0.741 9.159 1.00 . A A . 198 SER C 1 1
1 3045 1 1 198 SER CA C 17.496 -2.094 9.805 1.00 . A A . 198 SER CA 1 1
1 3046 1 1 198 SER CB C 18.542 -3.143 9.425 1.00 . A A . 198 SER CB 1 1
1 3047 1 1 198 SER H H 16.015 -3.541 9.276 1.00 . A A . 198 SER H 1 1
1 3048 1 1 198 SER HA H 17.510 -1.972 10.876 1.00 . A A . 198 SER HA 1 1
1 3049 1 1 198 SER HB2 H 18.306 -3.550 8.454 1.00 . A A . 198 SER HB2 1 1
1 3050 1 1 198 SER HB3 H 19.518 -2.680 9.394 1.00 . A A . 198 SER HB3 1 1
1 3051 1 1 198 SER HG H 18.532 -5.042 9.907 1.00 . A A . 198 SER HG 1 1
1 3052 1 1 198 SER N N 16.156 -2.574 9.436 1.00 . A A . 198 SER N 1 1
1 3053 1 1 198 SER O O 18.330 0.158 9.861 1.00 . A A . 198 SER O 1 1
1 3054 1 1 198 SER OG O 18.568 -4.201 10.368 1.00 . A A . 198 SER OG 1 1
1 3055 1 1 199 GLU C C 17.000 1.765 7.561 1.00 . A A . 199 GLU C 1 1
1 3056 1 1 199 GLU CA C 18.009 0.684 7.190 1.00 . A A . 199 GLU CA 1 1
1 3057 1 1 199 GLU CB C 18.049 0.502 5.671 1.00 . A A . 199 GLU CB 1 1
1 3058 1 1 199 GLU CD C 18.861 1.614 3.552 1.00 . A A . 199 GLU CD 1 1
1 3059 1 1 199 GLU CG C 19.173 1.271 4.996 1.00 . A A . 199 GLU CG 1 1
1 3060 1 1 199 GLU H H 17.313 -1.300 7.302 1.00 . A A . 199 GLU H 1 1
1 3061 1 1 199 GLU HA H 18.987 0.987 7.534 1.00 . A A . 199 GLU HA 1 1
1 3062 1 1 199 GLU HB2 H 18.176 -0.547 5.449 1.00 . A A . 199 GLU HB2 1 1
1 3063 1 1 199 GLU HB3 H 17.111 0.839 5.255 1.00 . A A . 199 GLU HB3 1 1
1 3064 1 1 199 GLU HG2 H 19.341 2.189 5.539 1.00 . A A . 199 GLU HG2 1 1
1 3065 1 1 199 GLU HG3 H 20.070 0.669 5.022 1.00 . A A . 199 GLU HG3 1 1
1 3066 1 1 199 GLU N N 17.675 -0.576 7.843 1.00 . A A . 199 GLU N 1 1
1 3067 1 1 199 GLU O O 17.372 2.887 7.901 1.00 . A A . 199 GLU O 1 1
1 3068 1 1 199 GLU OE1 O 18.077 2.558 3.323 1.00 . A A . 199 GLU OE1 1 1
1 3069 1 1 199 GLU OE2 O 19.400 0.937 2.652 1.00 . A A . 199 GLU OE2 1 1
1 3070 1 1 200 GLY C C 13.291 1.761 7.644 1.00 . A A . 200 GLY C 1 1
1 3071 1 1 200 GLY CA C 14.671 2.356 7.823 1.00 . A A . 200 GLY CA 1 1
1 3072 1 1 200 GLY H H 15.486 0.505 7.215 1.00 . A A . 200 GLY H 1 1
1 3073 1 1 200 GLY HA2 H 14.789 2.664 8.852 1.00 . A A . 200 GLY HA2 1 1
1 3074 1 1 200 GLY HA3 H 14.765 3.223 7.186 1.00 . A A . 200 GLY HA3 1 1
1 3075 1 1 200 GLY N N 15.720 1.414 7.492 1.00 . A A . 200 GLY N 1 1
1 3076 1 1 200 GLY O O 13.014 0.662 8.124 1.00 . A A . 200 GLY O 1 1
1 3077 1 1 201 ARG C C 10.341 1.692 7.997 1.00 . A A . 201 ARG C 1 1
1 3078 1 1 201 ARG CA C 11.063 2.027 6.694 1.00 . A A . 201 ARG CA 1 1
1 3079 1 1 201 ARG CB C 11.076 0.806 5.774 1.00 . A A . 201 ARG CB 1 1
1 3080 1 1 201 ARG CD C 12.503 1.189 3.743 1.00 . A A . 201 ARG CD 1 1
1 3081 1 1 201 ARG CG C 11.088 1.159 4.296 1.00 . A A . 201 ARG CG 1 1
1 3082 1 1 201 ARG CZ C 13.665 0.734 1.617 1.00 . A A . 201 ARG CZ 1 1
1 3083 1 1 201 ARG H H 12.710 3.351 6.587 1.00 . A A . 201 ARG H 1 1
1 3084 1 1 201 ARG HA H 10.531 2.828 6.202 1.00 . A A . 201 ARG HA 1 1
1 3085 1 1 201 ARG HB2 H 11.954 0.216 5.990 1.00 . A A . 201 ARG HB2 1 1
1 3086 1 1 201 ARG HB3 H 10.196 0.210 5.973 1.00 . A A . 201 ARG HB3 1 1
1 3087 1 1 201 ARG HD2 H 12.908 2.181 3.879 1.00 . A A . 201 ARG HD2 1 1
1 3088 1 1 201 ARG HD3 H 13.104 0.477 4.287 1.00 . A A . 201 ARG HD3 1 1
1 3089 1 1 201 ARG HE H 11.684 0.712 1.867 1.00 . A A . 201 ARG HE 1 1
1 3090 1 1 201 ARG HG2 H 10.516 0.421 3.754 1.00 . A A . 201 ARG HG2 1 1
1 3091 1 1 201 ARG HG3 H 10.639 2.133 4.166 1.00 . A A . 201 ARG HG3 1 1
1 3092 1 1 201 ARG HH11 H 14.891 1.151 3.170 1.00 . A A . 201 ARG HH11 1 1
1 3093 1 1 201 ARG HH12 H 15.683 0.826 1.665 1.00 . A A . 201 ARG HH12 1 1
1 3094 1 1 201 ARG HH21 H 12.724 0.285 -0.114 1.00 . A A . 201 ARG HH21 1 1
1 3095 1 1 201 ARG HH22 H 14.453 0.334 -0.200 1.00 . A A . 201 ARG HH22 1 1
1 3096 1 1 201 ARG N N 12.425 2.487 6.946 1.00 . A A . 201 ARG N 1 1
1 3097 1 1 201 ARG NE N 12.541 0.854 2.321 1.00 . A A . 201 ARG NE 1 1
1 3098 1 1 201 ARG NH1 N 14.843 0.919 2.198 1.00 . A A . 201 ARG NH1 1 1
1 3099 1 1 201 ARG NH2 N 13.609 0.426 0.329 1.00 . A A . 201 ARG NH2 1 1
1 3100 1 1 201 ARG O O 10.631 0.680 8.638 1.00 . A A . 201 ARG O 1 1
1 3101 1 1 202 TRP C C 7.158 2.103 9.277 1.00 . A A . 202 TRP C 1 1
1 3102 1 1 202 TRP CA C 8.628 2.350 9.601 1.00 . A A . 202 TRP CA 1 1
1 3103 1 1 202 TRP CB C 8.760 3.568 10.518 1.00 . A A . 202 TRP CB 1 1
1 3104 1 1 202 TRP CD1 C 11.124 4.432 10.034 1.00 . A A . 202 TRP CD1 1 1
1 3105 1 1 202 TRP CD2 C 10.810 3.741 12.140 1.00 . A A . 202 TRP CD2 1 1
1 3106 1 1 202 TRP CE2 C 12.139 4.187 12.009 1.00 . A A . 202 TRP CE2 1 1
1 3107 1 1 202 TRP CE3 C 10.381 3.260 13.381 1.00 . A A . 202 TRP CE3 1 1
1 3108 1 1 202 TRP CG C 10.178 3.906 10.866 1.00 . A A . 202 TRP CG 1 1
1 3109 1 1 202 TRP CH2 C 12.593 3.690 14.272 1.00 . A A . 202 TRP CH2 1 1
1 3110 1 1 202 TRP CZ2 C 13.040 4.166 13.070 1.00 . A A . 202 TRP CZ2 1 1
1 3111 1 1 202 TRP CZ3 C 11.277 3.240 14.434 1.00 . A A . 202 TRP CZ3 1 1
1 3112 1 1 202 TRP H H 9.214 3.333 7.822 1.00 . A A . 202 TRP H 1 1
1 3113 1 1 202 TRP HA H 9.025 1.483 10.109 1.00 . A A . 202 TRP HA 1 1
1 3114 1 1 202 TRP HB2 H 8.325 4.427 10.028 1.00 . A A . 202 TRP HB2 1 1
1 3115 1 1 202 TRP HB3 H 8.226 3.377 11.438 1.00 . A A . 202 TRP HB3 1 1
1 3116 1 1 202 TRP HD1 H 10.956 4.672 8.996 1.00 . A A . 202 TRP HD1 1 1
1 3117 1 1 202 TRP HE1 H 13.134 4.965 10.334 1.00 . A A . 202 TRP HE1 1 1
1 3118 1 1 202 TRP HE3 H 9.370 2.909 13.525 1.00 . A A . 202 TRP HE3 1 1
1 3119 1 1 202 TRP HH2 H 13.259 3.655 15.122 1.00 . A A . 202 TRP HH2 1 1
1 3120 1 1 202 TRP HZ2 H 14.058 4.509 12.962 1.00 . A A . 202 TRP HZ2 1 1
1 3121 1 1 202 TRP HZ3 H 10.963 2.871 15.399 1.00 . A A . 202 TRP HZ3 1 1
1 3122 1 1 202 TRP N N 9.399 2.548 8.379 1.00 . A A . 202 TRP N 1 1
1 3123 1 1 202 TRP NE1 N 12.307 4.603 10.714 1.00 . A A . 202 TRP NE1 1 1
1 3124 1 1 202 TRP O O 6.529 2.891 8.570 1.00 . A A . 202 TRP O 1 1
1 3125 1 1 203 PHE C C 4.541 0.182 10.834 1.00 . A A . 203 PHE C 1 1
1 3126 1 1 203 PHE CA C 5.218 0.663 9.554 1.00 . A A . 203 PHE CA 1 1
1 3127 1 1 203 PHE CB C 5.114 -0.414 8.472 1.00 . A A . 203 PHE CB 1 1
1 3128 1 1 203 PHE CD1 C 7.211 -1.774 8.698 1.00 . A A . 203 PHE CD1 1 1
1 3129 1 1 203 PHE CD2 C 5.132 -2.795 9.265 1.00 . A A . 203 PHE CD2 1 1
1 3130 1 1 203 PHE CE1 C 7.875 -2.944 9.016 1.00 . A A . 203 PHE CE1 1 1
1 3131 1 1 203 PHE CE2 C 5.790 -3.967 9.583 1.00 . A A . 203 PHE CE2 1 1
1 3132 1 1 203 PHE CG C 5.834 -1.687 8.819 1.00 . A A . 203 PHE CG 1 1
1 3133 1 1 203 PHE CZ C 7.164 -4.042 9.459 1.00 . A A . 203 PHE CZ 1 1
1 3134 1 1 203 PHE H H 7.165 0.414 10.350 1.00 . A A . 203 PHE H 1 1
1 3135 1 1 203 PHE HA H 4.714 1.553 9.209 1.00 . A A . 203 PHE HA 1 1
1 3136 1 1 203 PHE HB2 H 4.074 -0.655 8.312 1.00 . A A . 203 PHE HB2 1 1
1 3137 1 1 203 PHE HB3 H 5.536 -0.032 7.553 1.00 . A A . 203 PHE HB3 1 1
1 3138 1 1 203 PHE HD1 H 7.768 -0.917 8.353 1.00 . A A . 203 PHE HD1 1 1
1 3139 1 1 203 PHE HD2 H 4.057 -2.738 9.362 1.00 . A A . 203 PHE HD2 1 1
1 3140 1 1 203 PHE HE1 H 8.949 -2.999 8.918 1.00 . A A . 203 PHE HE1 1 1
1 3141 1 1 203 PHE HE2 H 5.232 -4.824 9.930 1.00 . A A . 203 PHE HE2 1 1
1 3142 1 1 203 PHE HZ H 7.681 -4.957 9.708 1.00 . A A . 203 PHE HZ 1 1
1 3143 1 1 203 PHE N N 6.615 1.007 9.795 1.00 . A A . 203 PHE N 1 1
1 3144 1 1 203 PHE O O 5.138 -0.542 11.630 1.00 . A A . 203 PHE O 1 1
1 3145 1 1 204 LEU C C 1.424 -0.789 11.821 1.00 . A A . 204 LEU C 1 1
1 3146 1 1 204 LEU CA C 2.525 0.197 12.200 1.00 . A A . 204 LEU CA 1 1
1 3147 1 1 204 LEU CB C 1.920 1.433 12.871 1.00 . A A . 204 LEU CB 1 1
1 3148 1 1 204 LEU CD1 C 1.704 0.802 15.287 1.00 . A A . 204 LEU CD1 1 1
1 3149 1 1 204 LEU CD2 C 0.020 2.326 14.240 1.00 . A A . 204 LEU CD2 1 1
1 3150 1 1 204 LEU CG C 0.946 1.141 14.013 1.00 . A A . 204 LEU CG 1 1
1 3151 1 1 204 LEU H H 2.865 1.161 10.350 1.00 . A A . 204 LEU H 1 1
1 3152 1 1 204 LEU HA H 3.202 -0.283 12.890 1.00 . A A . 204 LEU HA 1 1
1 3153 1 1 204 LEU HB2 H 2.727 2.038 13.259 1.00 . A A . 204 LEU HB2 1 1
1 3154 1 1 204 LEU HB3 H 1.395 2.003 12.119 1.00 . A A . 204 LEU HB3 1 1
1 3155 1 1 204 LEU HD11 H 1.006 0.704 16.106 1.00 . A A . 204 LEU HD11 1 1
1 3156 1 1 204 LEU HD12 H 2.409 1.590 15.508 1.00 . A A . 204 LEU HD12 1 1
1 3157 1 1 204 LEU HD13 H 2.236 -0.129 15.154 1.00 . A A . 204 LEU HD13 1 1
1 3158 1 1 204 LEU HD21 H -0.958 1.969 14.527 1.00 . A A . 204 LEU HD21 1 1
1 3159 1 1 204 LEU HD22 H -0.060 2.900 13.329 1.00 . A A . 204 LEU HD22 1 1
1 3160 1 1 204 LEU HD23 H 0.420 2.950 15.026 1.00 . A A . 204 LEU HD23 1 1
1 3161 1 1 204 LEU HG H 0.339 0.288 13.750 1.00 . A A . 204 LEU HG 1 1
1 3162 1 1 204 LEU N N 3.288 0.587 11.022 1.00 . A A . 204 LEU N 1 1
1 3163 1 1 204 LEU O O 0.610 -0.514 10.940 1.00 . A A . 204 LEU O 1 1
1 3164 1 1 205 ALA C C -0.887 -2.687 12.971 1.00 . A A . 205 ALA C 1 1
1 3165 1 1 205 ALA CA C 0.408 -2.963 12.217 1.00 . A A . 205 ALA CA 1 1
1 3166 1 1 205 ALA CB C 0.951 -4.336 12.584 1.00 . A A . 205 ALA CB 1 1
1 3167 1 1 205 ALA H H 2.084 -2.100 13.179 1.00 . A A . 205 ALA H 1 1
1 3168 1 1 205 ALA HA H 0.203 -2.956 11.157 1.00 . A A . 205 ALA HA 1 1
1 3169 1 1 205 ALA HB1 H 1.847 -4.533 12.016 1.00 . A A . 205 ALA HB1 1 1
1 3170 1 1 205 ALA HB2 H 0.209 -5.089 12.357 1.00 . A A . 205 ALA HB2 1 1
1 3171 1 1 205 ALA HB3 H 1.180 -4.363 13.638 1.00 . A A . 205 ALA HB3 1 1
1 3172 1 1 205 ALA N N 1.407 -1.938 12.489 1.00 . A A . 205 ALA N 1 1
1 3173 1 1 205 ALA O O -0.983 -2.927 14.173 1.00 . A A . 205 ALA O 1 1
1 3174 1 1 206 LEU C C -3.897 -3.149 13.250 1.00 . A A . 206 LEU C 1 1
1 3175 1 1 206 LEU CA C -3.178 -1.874 12.837 1.00 . A A . 206 LEU CA 1 1
1 3176 1 1 206 LEU CB C -4.035 -1.085 11.846 1.00 . A A . 206 LEU CB 1 1
1 3177 1 1 206 LEU CD1 C -3.847 1.061 13.128 1.00 . A A . 206 LEU CD1 1 1
1 3178 1 1 206 LEU CD2 C -2.321 0.623 11.196 1.00 . A A . 206 LEU CD2 1 1
1 3179 1 1 206 LEU CG C -3.717 0.409 11.761 1.00 . A A . 206 LEU CG 1 1
1 3180 1 1 206 LEU H H -1.744 -2.020 11.298 1.00 . A A . 206 LEU H 1 1
1 3181 1 1 206 LEU HA H -3.007 -1.269 13.715 1.00 . A A . 206 LEU HA 1 1
1 3182 1 1 206 LEU HB2 H -3.905 -1.517 10.865 1.00 . A A . 206 LEU HB2 1 1
1 3183 1 1 206 LEU HB3 H -5.071 -1.193 12.133 1.00 . A A . 206 LEU HB3 1 1
1 3184 1 1 206 LEU HD11 H -2.905 0.993 13.650 1.00 . A A . 206 LEU HD11 1 1
1 3185 1 1 206 LEU HD12 H -4.612 0.554 13.697 1.00 . A A . 206 LEU HD12 1 1
1 3186 1 1 206 LEU HD13 H -4.117 2.100 13.006 1.00 . A A . 206 LEU HD13 1 1
1 3187 1 1 206 LEU HD21 H -2.096 1.679 11.184 1.00 . A A . 206 LEU HD21 1 1
1 3188 1 1 206 LEU HD22 H -2.276 0.234 10.189 1.00 . A A . 206 LEU HD22 1 1
1 3189 1 1 206 LEU HD23 H -1.601 0.108 11.813 1.00 . A A . 206 LEU HD23 1 1
1 3190 1 1 206 LEU HG H -4.425 0.883 11.096 1.00 . A A . 206 LEU HG 1 1
1 3191 1 1 206 LEU N N -1.883 -2.184 12.250 1.00 . A A . 206 LEU N 1 1
1 3192 1 1 206 LEU O O -4.677 -3.713 12.482 1.00 . A A . 206 LEU O 1 1
1 3193 1 1 207 ARG C C -5.722 -4.894 14.657 1.00 . A A . 207 ARG C 1 1
1 3194 1 1 207 ARG CA C -4.238 -4.811 15.011 1.00 . A A . 207 ARG CA 1 1
1 3195 1 1 207 ARG CB C -4.064 -4.860 16.530 1.00 . A A . 207 ARG CB 1 1
1 3196 1 1 207 ARG CD C -4.331 -6.292 18.576 1.00 . A A . 207 ARG CD 1 1
1 3197 1 1 207 ARG CG C -4.014 -6.272 17.091 1.00 . A A . 207 ARG CG 1 1
1 3198 1 1 207 ARG CZ C -6.088 -8.017 18.706 1.00 . A A . 207 ARG CZ 1 1
1 3199 1 1 207 ARG H H -2.990 -3.095 15.025 1.00 . A A . 207 ARG H 1 1
1 3200 1 1 207 ARG HA H -3.731 -5.657 14.574 1.00 . A A . 207 ARG HA 1 1
1 3201 1 1 207 ARG HB2 H -3.144 -4.359 16.792 1.00 . A A . 207 ARG HB2 1 1
1 3202 1 1 207 ARG HB3 H -4.891 -4.342 16.992 1.00 . A A . 207 ARG HB3 1 1
1 3203 1 1 207 ARG HD2 H -3.427 -6.088 19.129 1.00 . A A . 207 ARG HD2 1 1
1 3204 1 1 207 ARG HD3 H -5.061 -5.525 18.786 1.00 . A A . 207 ARG HD3 1 1
1 3205 1 1 207 ARG HE H -4.281 -8.159 19.541 1.00 . A A . 207 ARG HE 1 1
1 3206 1 1 207 ARG HG2 H -4.735 -6.882 16.569 1.00 . A A . 207 ARG HG2 1 1
1 3207 1 1 207 ARG HG3 H -3.023 -6.674 16.938 1.00 . A A . 207 ARG HG3 1 1
1 3208 1 1 207 ARG HH11 H -6.607 -6.368 17.655 1.00 . A A . 207 ARG HH11 1 1
1 3209 1 1 207 ARG HH12 H -7.824 -7.595 17.759 1.00 . A A . 207 ARG HH12 1 1
1 3210 1 1 207 ARG HH21 H -5.880 -9.775 19.680 1.00 . A A . 207 ARG HH21 1 1
1 3211 1 1 207 ARG HH22 H -7.412 -9.530 18.909 1.00 . A A . 207 ARG HH22 1 1
1 3212 1 1 207 ARG N N -3.626 -3.596 14.471 1.00 . A A . 207 ARG N 1 1
1 3213 1 1 207 ARG NE N -4.865 -7.584 19.004 1.00 . A A . 207 ARG NE 1 1
1 3214 1 1 207 ARG NH1 N -6.906 -7.265 17.980 1.00 . A A . 207 ARG NH1 1 1
1 3215 1 1 207 ARG NH2 N -6.493 -9.205 19.134 1.00 . A A . 207 ARG NH2 1 1
1 3216 1 1 207 ARG O O -6.269 -5.983 14.492 1.00 . A A . 207 ARG O 1 1
1 3217 1 1 208 GLU C C -7.969 -3.228 12.748 1.00 . A A . 208 GLU C 1 1
1 3218 1 1 208 GLU CA C -7.782 -3.676 14.197 1.00 . A A . 208 GLU CA 1 1
1 3219 1 1 208 GLU CB C -8.515 -2.717 15.139 1.00 . A A . 208 GLU CB 1 1
1 3220 1 1 208 GLU CD C -9.921 -4.179 16.644 1.00 . A A . 208 GLU CD 1 1
1 3221 1 1 208 GLU CG C -9.916 -3.177 15.505 1.00 . A A . 208 GLU CG 1 1
1 3222 1 1 208 GLU H H -5.873 -2.900 14.681 1.00 . A A . 208 GLU H 1 1
1 3223 1 1 208 GLU HA H -8.194 -4.667 14.316 1.00 . A A . 208 GLU HA 1 1
1 3224 1 1 208 GLU HB2 H -7.942 -2.617 16.049 1.00 . A A . 208 GLU HB2 1 1
1 3225 1 1 208 GLU HB3 H -8.590 -1.751 14.662 1.00 . A A . 208 GLU HB3 1 1
1 3226 1 1 208 GLU HG2 H -10.498 -2.318 15.801 1.00 . A A . 208 GLU HG2 1 1
1 3227 1 1 208 GLU HG3 H -10.369 -3.638 14.639 1.00 . A A . 208 GLU HG3 1 1
1 3228 1 1 208 GLU N N -6.365 -3.735 14.539 1.00 . A A . 208 GLU N 1 1
1 3229 1 1 208 GLU O O -7.901 -2.037 12.447 1.00 . A A . 208 GLU O 1 1
1 3230 1 1 208 GLU OE1 O -9.275 -3.905 17.678 1.00 . A A . 208 GLU OE1 1 1
1 3231 1 1 208 GLU OE2 O -10.570 -5.236 16.503 1.00 . A A . 208 GLU OE2 1 1
1 3232 1 1 209 PRO C C -9.413 -2.762 10.170 1.00 . A A . 209 PRO C 1 1
1 3233 1 1 209 PRO CA C -8.393 -3.874 10.403 1.00 . A A . 209 PRO CA 1 1
1 3234 1 1 209 PRO CB C -8.902 -5.192 9.821 1.00 . A A . 209 PRO CB 1 1
1 3235 1 1 209 PRO CD C -8.297 -5.630 12.092 1.00 . A A . 209 PRO CD 1 1
1 3236 1 1 209 PRO CG C -8.343 -6.241 10.719 1.00 . A A . 209 PRO CG 1 1
1 3237 1 1 209 PRO HA H -7.460 -3.606 9.930 1.00 . A A . 209 PRO HA 1 1
1 3238 1 1 209 PRO HB2 H -9.982 -5.200 9.829 1.00 . A A . 209 PRO HB2 1 1
1 3239 1 1 209 PRO HB3 H -8.542 -5.306 8.810 1.00 . A A . 209 PRO HB3 1 1
1 3240 1 1 209 PRO HD2 H -9.198 -5.863 12.640 1.00 . A A . 209 PRO HD2 1 1
1 3241 1 1 209 PRO HD3 H -7.427 -5.978 12.630 1.00 . A A . 209 PRO HD3 1 1
1 3242 1 1 209 PRO HG2 H -8.986 -7.108 10.715 1.00 . A A . 209 PRO HG2 1 1
1 3243 1 1 209 PRO HG3 H -7.348 -6.508 10.395 1.00 . A A . 209 PRO HG3 1 1
1 3244 1 1 209 PRO N N -8.204 -4.181 11.825 1.00 . A A . 209 PRO N 1 1
1 3245 1 1 209 PRO O O -10.362 -2.604 10.938 1.00 . A A . 209 PRO O 1 1
1 3246 1 1 210 ILE C C -10.699 -1.157 7.357 1.00 . A A . 210 ILE C 1 1
1 3247 1 1 210 ILE CA C -10.113 -0.922 8.741 1.00 . A A . 210 ILE CA 1 1
1 3248 1 1 210 ILE CB C -9.395 0.441 8.763 1.00 . A A . 210 ILE CB 1 1
1 3249 1 1 210 ILE CD1 C -7.285 1.266 9.924 1.00 . A A . 210 ILE CD1 1 1
1 3250 1 1 210 ILE CG1 C -8.650 0.633 10.085 1.00 . A A . 210 ILE CG1 1 1
1 3251 1 1 210 ILE CG2 C -10.392 1.569 8.542 1.00 . A A . 210 ILE CG2 1 1
1 3252 1 1 210 ILE H H -8.454 -2.192 8.516 1.00 . A A . 210 ILE H 1 1
1 3253 1 1 210 ILE HA H -10.915 -0.899 9.465 1.00 . A A . 210 ILE HA 1 1
1 3254 1 1 210 ILE HB H -8.684 0.461 7.951 1.00 . A A . 210 ILE HB 1 1
1 3255 1 1 210 ILE HD11 H -7.289 1.912 9.058 1.00 . A A . 210 ILE HD11 1 1
1 3256 1 1 210 ILE HD12 H -6.544 0.493 9.793 1.00 . A A . 210 ILE HD12 1 1
1 3257 1 1 210 ILE HD13 H -7.051 1.845 10.804 1.00 . A A . 210 ILE HD13 1 1
1 3258 1 1 210 ILE HG12 H -9.236 1.268 10.732 1.00 . A A . 210 ILE HG12 1 1
1 3259 1 1 210 ILE HG13 H -8.517 -0.329 10.559 1.00 . A A . 210 ILE HG13 1 1
1 3260 1 1 210 ILE HG21 H -11.271 1.182 8.047 1.00 . A A . 210 ILE HG21 1 1
1 3261 1 1 210 ILE HG22 H -9.940 2.334 7.927 1.00 . A A . 210 ILE HG22 1 1
1 3262 1 1 210 ILE HG23 H -10.673 1.993 9.495 1.00 . A A . 210 ILE HG23 1 1
1 3263 1 1 210 ILE N N -9.215 -2.006 9.095 1.00 . A A . 210 ILE N 1 1
1 3264 1 1 210 ILE O O -9.987 -1.129 6.354 1.00 . A A . 210 ILE O 1 1
1 3265 1 1 211 ASN C C -13.124 -0.341 5.395 1.00 . A A . 211 ASN C 1 1
1 3266 1 1 211 ASN CA C -12.698 -1.646 6.063 1.00 . A A . 211 ASN CA 1 1
1 3267 1 1 211 ASN CB C -13.923 -2.528 6.309 1.00 . A A . 211 ASN CB 1 1
1 3268 1 1 211 ASN CG C -14.807 -1.991 7.419 1.00 . A A . 211 ASN CG 1 1
1 3269 1 1 211 ASN H H -12.494 -1.410 8.157 1.00 . A A . 211 ASN H 1 1
1 3270 1 1 211 ASN HA H -12.019 -2.167 5.404 1.00 . A A . 211 ASN HA 1 1
1 3271 1 1 211 ASN HB2 H -14.508 -2.582 5.404 1.00 . A A . 211 ASN HB2 1 1
1 3272 1 1 211 ASN HB3 H -13.596 -3.520 6.582 1.00 . A A . 211 ASN HB3 1 1
1 3273 1 1 211 ASN HD21 H -14.579 -3.678 8.448 1.00 . A A . 211 ASN HD21 1 1
1 3274 1 1 211 ASN HD22 H -15.574 -2.475 9.188 1.00 . A A . 211 ASN HD22 1 1
1 3275 1 1 211 ASN N N -11.997 -1.394 7.318 1.00 . A A . 211 ASN N 1 1
1 3276 1 1 211 ASN ND2 N -15.007 -2.796 8.457 1.00 . A A . 211 ASN ND2 1 1
1 3277 1 1 211 ASN O O -13.409 0.649 6.069 1.00 . A A . 211 ASN O 1 1
1 3278 1 1 211 ASN OD1 O -15.303 -0.867 7.345 1.00 . A A . 211 ASN OD1 1 1
1 3279 1 1 212 ALA C C -14.051 0.441 1.911 1.00 . A A . 212 ALA C 1 1
1 3280 1 1 212 ALA CA C -13.553 0.829 3.301 1.00 . A A . 212 ALA CA 1 1
1 3281 1 1 212 ALA CB C -12.383 1.798 3.197 1.00 . A A . 212 ALA CB 1 1
1 3282 1 1 212 ALA H H -12.923 -1.171 3.587 1.00 . A A . 212 ALA H 1 1
1 3283 1 1 212 ALA HA H -14.352 1.322 3.834 1.00 . A A . 212 ALA HA 1 1
1 3284 1 1 212 ALA HB1 H -11.470 1.289 3.468 1.00 . A A . 212 ALA HB1 1 1
1 3285 1 1 212 ALA HB2 H -12.545 2.630 3.865 1.00 . A A . 212 ALA HB2 1 1
1 3286 1 1 212 ALA HB3 H -12.304 2.161 2.182 1.00 . A A . 212 ALA HB3 1 1
1 3287 1 1 212 ALA N N -13.162 -0.351 4.066 1.00 . A A . 212 ALA N 1 1
1 3288 1 1 212 ALA O O -13.365 -0.261 1.170 1.00 . A A . 212 ALA O 1 1
1 3289 1 1 213 ASP C C -15.098 1.329 -0.854 1.00 . A A . 213 ASP C 1 1
1 3290 1 1 213 ASP CA C -15.839 0.602 0.264 1.00 . A A . 213 ASP CA 1 1
1 3291 1 1 213 ASP CB C -17.317 0.996 0.250 1.00 . A A . 213 ASP CB 1 1
1 3292 1 1 213 ASP CG C -18.191 -0.013 0.967 1.00 . A A . 213 ASP CG 1 1
1 3293 1 1 213 ASP H H -15.748 1.459 2.199 1.00 . A A . 213 ASP H 1 1
1 3294 1 1 213 ASP HA H -15.758 -0.461 0.101 1.00 . A A . 213 ASP HA 1 1
1 3295 1 1 213 ASP HB2 H -17.434 1.953 0.735 1.00 . A A . 213 ASP HB2 1 1
1 3296 1 1 213 ASP HB3 H -17.652 1.073 -0.775 1.00 . A A . 213 ASP HB3 1 1
1 3297 1 1 213 ASP N N -15.249 0.903 1.566 1.00 . A A . 213 ASP N 1 1
1 3298 1 1 213 ASP O O -14.832 2.527 -0.759 1.00 . A A . 213 ASP O 1 1
1 3299 1 1 213 ASP OD1 O -18.574 -1.022 0.337 1.00 . A A . 213 ASP OD1 1 1
1 3300 1 1 213 ASP OD2 O -18.493 0.204 2.160 1.00 . A A . 213 ASP OD2 1 1
1 3301 1 1 214 THR C C -14.605 0.618 -4.361 1.00 . A A . 214 THR C 1 1
1 3302 1 1 214 THR CA C -14.061 1.174 -3.051 1.00 . A A . 214 THR CA 1 1
1 3303 1 1 214 THR CB C -12.562 0.889 -2.944 1.00 . A A . 214 THR CB 1 1
1 3304 1 1 214 THR CG2 C -12.242 -0.580 -2.769 1.00 . A A . 214 THR CG2 1 1
1 3305 1 1 214 THR H H -15.010 -0.355 -1.935 1.00 . A A . 214 THR H 1 1
1 3306 1 1 214 THR HA H -14.220 2.242 -3.033 1.00 . A A . 214 THR HA 1 1
1 3307 1 1 214 THR HB H -12.167 1.418 -2.089 1.00 . A A . 214 THR HB 1 1
1 3308 1 1 214 THR HG1 H -11.449 2.177 -3.912 1.00 . A A . 214 THR HG1 1 1
1 3309 1 1 214 THR HG21 H -12.289 -0.835 -1.720 1.00 . A A . 214 THR HG21 1 1
1 3310 1 1 214 THR HG22 H -11.250 -0.780 -3.144 1.00 . A A . 214 THR HG22 1 1
1 3311 1 1 214 THR HG23 H -12.961 -1.173 -3.315 1.00 . A A . 214 THR HG23 1 1
1 3312 1 1 214 THR N N -14.769 0.596 -1.915 1.00 . A A . 214 THR N 1 1
1 3313 1 1 214 THR O O -15.211 -0.450 -4.382 1.00 . A A . 214 THR O 1 1
1 3314 1 1 214 THR OG1 O -11.882 1.342 -4.101 1.00 . A A . 214 THR OG1 1 1
1 3315 1 1 215 THR C C -13.666 0.552 -7.657 1.00 . A A . 215 THR C 1 1
1 3316 1 1 215 THR CA C -14.848 0.930 -6.771 1.00 . A A . 215 THR CA 1 1
1 3317 1 1 215 THR CB C -15.653 2.054 -7.425 1.00 . A A . 215 THR CB 1 1
1 3318 1 1 215 THR CG2 C -16.724 1.556 -8.371 1.00 . A A . 215 THR CG2 1 1
1 3319 1 1 215 THR H H -13.888 2.190 -5.364 1.00 . A A . 215 THR H 1 1
1 3320 1 1 215 THR HA H -15.483 0.066 -6.645 1.00 . A A . 215 THR HA 1 1
1 3321 1 1 215 THR HB H -14.980 2.683 -7.990 1.00 . A A . 215 THR HB 1 1
1 3322 1 1 215 THR HG1 H -16.700 2.288 -5.787 1.00 . A A . 215 THR HG1 1 1
1 3323 1 1 215 THR HG21 H -17.561 1.183 -7.801 1.00 . A A . 215 THR HG21 1 1
1 3324 1 1 215 THR HG22 H -16.323 0.763 -8.983 1.00 . A A . 215 THR HG22 1 1
1 3325 1 1 215 THR HG23 H -17.053 2.368 -9.003 1.00 . A A . 215 THR HG23 1 1
1 3326 1 1 215 THR N N -14.381 1.347 -5.451 1.00 . A A . 215 THR N 1 1
1 3327 1 1 215 THR O O -12.586 1.129 -7.533 1.00 . A A . 215 THR O 1 1
1 3328 1 1 215 THR OG1 O -16.288 2.854 -6.442 1.00 . A A . 215 THR OG1 1 1
1 3329 1 1 216 PHE C C -12.678 0.041 -10.654 1.00 . A A . 216 PHE C 1 1
1 3330 1 1 216 PHE CA C -12.781 -0.857 -9.424 1.00 . A A . 216 PHE CA 1 1
1 3331 1 1 216 PHE CB C -12.984 -2.314 -9.845 1.00 . A A . 216 PHE CB 1 1
1 3332 1 1 216 PHE CD1 C -10.702 -3.231 -9.356 1.00 . A A . 216 PHE CD1 1 1
1 3333 1 1 216 PHE CD2 C -12.577 -4.219 -8.263 1.00 . A A . 216 PHE CD2 1 1
1 3334 1 1 216 PHE CE1 C -9.857 -4.112 -8.711 1.00 . A A . 216 PHE CE1 1 1
1 3335 1 1 216 PHE CE2 C -11.735 -5.104 -7.614 1.00 . A A . 216 PHE CE2 1 1
1 3336 1 1 216 PHE CG C -12.070 -3.274 -9.139 1.00 . A A . 216 PHE CG 1 1
1 3337 1 1 216 PHE CZ C -10.374 -5.050 -7.839 1.00 . A A . 216 PHE CZ 1 1
1 3338 1 1 216 PHE H H -14.745 -0.861 -8.605 1.00 . A A . 216 PHE H 1 1
1 3339 1 1 216 PHE HA H -11.858 -0.782 -8.868 1.00 . A A . 216 PHE HA 1 1
1 3340 1 1 216 PHE HB2 H -14.001 -2.607 -9.634 1.00 . A A . 216 PHE HB2 1 1
1 3341 1 1 216 PHE HB3 H -12.801 -2.405 -10.905 1.00 . A A . 216 PHE HB3 1 1
1 3342 1 1 216 PHE HD1 H -10.296 -2.498 -10.037 1.00 . A A . 216 PHE HD1 1 1
1 3343 1 1 216 PHE HD2 H -13.641 -4.262 -8.087 1.00 . A A . 216 PHE HD2 1 1
1 3344 1 1 216 PHE HE1 H -8.792 -4.068 -8.889 1.00 . A A . 216 PHE HE1 1 1
1 3345 1 1 216 PHE HE2 H -12.143 -5.836 -6.933 1.00 . A A . 216 PHE HE2 1 1
1 3346 1 1 216 PHE HZ H -9.714 -5.740 -7.334 1.00 . A A . 216 PHE HZ 1 1
1 3347 1 1 216 PHE N N -13.862 -0.423 -8.543 1.00 . A A . 216 PHE N 1 1
1 3348 1 1 216 PHE O O -13.643 0.211 -11.397 1.00 . A A . 216 PHE O 1 1
1 3349 1 1 217 THR C C -10.141 0.959 -12.881 1.00 . A A . 217 THR C 1 1
1 3350 1 1 217 THR CA C -11.260 1.499 -11.996 1.00 . A A . 217 THR CA 1 1
1 3351 1 1 217 THR CB C -10.909 2.907 -11.511 1.00 . A A . 217 THR CB 1 1
1 3352 1 1 217 THR CG2 C -12.080 3.633 -10.884 1.00 . A A . 217 THR CG2 1 1
1 3353 1 1 217 THR H H -10.766 0.443 -10.229 1.00 . A A . 217 THR H 1 1
1 3354 1 1 217 THR HA H -12.171 1.544 -12.575 1.00 . A A . 217 THR HA 1 1
1 3355 1 1 217 THR HB H -10.570 3.491 -12.354 1.00 . A A . 217 THR HB 1 1
1 3356 1 1 217 THR HG1 H -9.067 2.530 -10.964 1.00 . A A . 217 THR HG1 1 1
1 3357 1 1 217 THR HG21 H -12.679 4.087 -11.660 1.00 . A A . 217 THR HG21 1 1
1 3358 1 1 217 THR HG22 H -11.712 4.401 -10.219 1.00 . A A . 217 THR HG22 1 1
1 3359 1 1 217 THR HG23 H -12.683 2.932 -10.327 1.00 . A A . 217 THR HG23 1 1
1 3360 1 1 217 THR N N -11.496 0.616 -10.858 1.00 . A A . 217 THR N 1 1
1 3361 1 1 217 THR O O -9.216 0.306 -12.398 1.00 . A A . 217 THR O 1 1
1 3362 1 1 217 THR OG1 O -9.868 2.862 -10.552 1.00 . A A . 217 THR OG1 1 1
1 3363 1 1 218 SER C C -8.771 1.919 -16.031 1.00 . A A . 218 SER C 1 1
1 3364 1 1 218 SER CA C -9.226 0.777 -15.128 1.00 . A A . 218 SER CA 1 1
1 3365 1 1 218 SER CB C -9.779 -0.369 -15.977 1.00 . A A . 218 SER CB 1 1
1 3366 1 1 218 SER H H -10.993 1.761 -14.502 1.00 . A A . 218 SER H 1 1
1 3367 1 1 218 SER HA H -8.377 0.419 -14.565 1.00 . A A . 218 SER HA 1 1
1 3368 1 1 218 SER HB2 H -9.930 -1.237 -15.352 1.00 . A A . 218 SER HB2 1 1
1 3369 1 1 218 SER HB3 H -10.722 -0.070 -16.410 1.00 . A A . 218 SER HB3 1 1
1 3370 1 1 218 SER HG H -9.061 -1.606 -17.315 1.00 . A A . 218 SER HG 1 1
1 3371 1 1 218 SER N N -10.232 1.235 -14.177 1.00 . A A . 218 SER N 1 1
1 3372 1 1 218 SER O O -9.532 2.845 -16.310 1.00 . A A . 218 SER O 1 1
1 3373 1 1 218 SER OG O -8.884 -0.710 -17.021 1.00 . A A . 218 SER OG 1 1
1 3374 1 1 219 PHE C C -6.192 2.207 -18.504 1.00 . A A . 219 PHE C 1 1
1 3375 1 1 219 PHE CA C -6.973 2.856 -17.370 1.00 . A A . 219 PHE CA 1 1
1 3376 1 1 219 PHE CB C -6.068 3.810 -16.586 1.00 . A A . 219 PHE CB 1 1
1 3377 1 1 219 PHE CD1 C -6.171 5.485 -18.451 1.00 . A A . 219 PHE CD1 1 1
1 3378 1 1 219 PHE CD2 C -6.081 6.292 -16.209 1.00 . A A . 219 PHE CD2 1 1
1 3379 1 1 219 PHE CE1 C -6.210 6.783 -18.921 1.00 . A A . 219 PHE CE1 1 1
1 3380 1 1 219 PHE CE2 C -6.119 7.593 -16.673 1.00 . A A . 219 PHE CE2 1 1
1 3381 1 1 219 PHE CG C -6.106 5.224 -17.092 1.00 . A A . 219 PHE CG 1 1
1 3382 1 1 219 PHE CZ C -6.184 7.839 -18.031 1.00 . A A . 219 PHE CZ 1 1
1 3383 1 1 219 PHE H H -6.972 1.078 -16.249 1.00 . A A . 219 PHE H 1 1
1 3384 1 1 219 PHE HA H -7.794 3.418 -17.789 1.00 . A A . 219 PHE HA 1 1
1 3385 1 1 219 PHE HB2 H -6.375 3.818 -15.552 1.00 . A A . 219 PHE HB2 1 1
1 3386 1 1 219 PHE HB3 H -5.047 3.460 -16.651 1.00 . A A . 219 PHE HB3 1 1
1 3387 1 1 219 PHE HD1 H -6.191 4.662 -19.148 1.00 . A A . 219 PHE HD1 1 1
1 3388 1 1 219 PHE HD2 H -6.030 6.100 -15.147 1.00 . A A . 219 PHE HD2 1 1
1 3389 1 1 219 PHE HE1 H -6.260 6.970 -19.983 1.00 . A A . 219 PHE HE1 1 1
1 3390 1 1 219 PHE HE2 H -6.099 8.416 -15.975 1.00 . A A . 219 PHE HE2 1 1
1 3391 1 1 219 PHE HZ H -6.214 8.855 -18.396 1.00 . A A . 219 PHE HZ 1 1
1 3392 1 1 219 PHE N N -7.527 1.841 -16.493 1.00 . A A . 219 PHE N 1 1
1 3393 1 1 219 PHE O O -5.231 1.474 -18.275 1.00 . A A . 219 PHE O 1 1
1 3394 1 1 220 SER C C -5.289 3.035 -21.718 1.00 . A A . 220 SER C 1 1
1 3395 1 1 220 SER CA C -5.969 1.936 -20.909 1.00 . A A . 220 SER CA 1 1
1 3396 1 1 220 SER CB C -6.993 1.204 -21.781 1.00 . A A . 220 SER CB 1 1
1 3397 1 1 220 SER H H -7.389 3.075 -19.827 1.00 . A A . 220 SER H 1 1
1 3398 1 1 220 SER HA H -5.221 1.231 -20.581 1.00 . A A . 220 SER HA 1 1
1 3399 1 1 220 SER HB2 H -7.834 0.906 -21.173 1.00 . A A . 220 SER HB2 1 1
1 3400 1 1 220 SER HB3 H -7.331 1.865 -22.565 1.00 . A A . 220 SER HB3 1 1
1 3401 1 1 220 SER HG H -5.908 0.300 -23.140 1.00 . A A . 220 SER HG 1 1
1 3402 1 1 220 SER N N -6.618 2.486 -19.724 1.00 . A A . 220 SER N 1 1
1 3403 1 1 220 SER O O -5.903 3.646 -22.594 1.00 . A A . 220 SER O 1 1
1 3404 1 1 220 SER OG O -6.425 0.047 -22.371 1.00 . A A . 220 SER OG 1 1
1 3405 1 1 221 GLU C C -1.762 4.164 -21.829 1.00 . A A . 221 GLU C 1 1
1 3406 1 1 221 GLU CA C -3.253 4.307 -22.119 1.00 . A A . 221 GLU CA 1 1
1 3407 1 1 221 GLU CB C -3.739 5.701 -21.713 1.00 . A A . 221 GLU CB 1 1
1 3408 1 1 221 GLU CD C -3.305 7.487 -23.446 1.00 . A A . 221 GLU CD 1 1
1 3409 1 1 221 GLU CG C -4.308 6.508 -22.869 1.00 . A A . 221 GLU CG 1 1
1 3410 1 1 221 GLU H H -3.584 2.761 -20.712 1.00 . A A . 221 GLU H 1 1
1 3411 1 1 221 GLU HA H -3.416 4.175 -23.179 1.00 . A A . 221 GLU HA 1 1
1 3412 1 1 221 GLU HB2 H -4.508 5.597 -20.962 1.00 . A A . 221 GLU HB2 1 1
1 3413 1 1 221 GLU HB3 H -2.910 6.253 -21.292 1.00 . A A . 221 GLU HB3 1 1
1 3414 1 1 221 GLU HG2 H -4.614 5.827 -23.649 1.00 . A A . 221 GLU HG2 1 1
1 3415 1 1 221 GLU HG3 H -5.167 7.060 -22.517 1.00 . A A . 221 GLU HG3 1 1
1 3416 1 1 221 GLU N N -4.018 3.282 -21.419 1.00 . A A . 221 GLU N 1 1
1 3417 1 1 221 GLU O O -1.368 3.526 -20.854 1.00 . A A . 221 GLU O 1 1
1 3418 1 1 221 GLU OE1 O -2.215 7.042 -23.864 1.00 . A A . 221 GLU OE1 1 1
1 3419 1 1 221 GLU OE2 O -3.610 8.697 -23.482 1.00 . A A . 221 GLU OE2 1 1
1 3420 1 1 222 ASP C C 1.054 6.033 -22.003 1.00 . A A . 222 ASP C 1 1
1 3421 1 1 222 ASP CA C 0.509 4.704 -22.517 1.00 . A A . 222 ASP CA 1 1
1 3422 1 1 222 ASP CB C 1.179 4.344 -23.844 1.00 . A A . 222 ASP CB 1 1
1 3423 1 1 222 ASP CG C 2.667 4.092 -23.691 1.00 . A A . 222 ASP CG 1 1
1 3424 1 1 222 ASP H H -1.313 5.259 -23.441 1.00 . A A . 222 ASP H 1 1
1 3425 1 1 222 ASP HA H 0.728 3.934 -21.792 1.00 . A A . 222 ASP HA 1 1
1 3426 1 1 222 ASP HB2 H 0.722 3.449 -24.240 1.00 . A A . 222 ASP HB2 1 1
1 3427 1 1 222 ASP HB3 H 1.040 5.155 -24.543 1.00 . A A . 222 ASP HB3 1 1
1 3428 1 1 222 ASP N N -0.939 4.765 -22.682 1.00 . A A . 222 ASP N 1 1
1 3429 1 1 222 ASP O O 0.561 7.088 -22.454 1.00 . A A . 222 ASP O 1 1
1 3430 1 1 222 ASP OXT O 1.969 6.007 -21.153 1.00 . A A . 222 ASP OXT 1 1
1 3431 1 1 222 ASP OD1 O 3.392 5.035 -23.313 1.00 . A A . 222 ASP OD1 1 1
1 3432 1 1 222 ASP OD2 O 3.106 2.951 -23.949 1.00 . A A . 222 ASP OD2 1 1
2 3433 1 1 1 GLY C C -14.420 -4.643 -31.112 1.00 . A A . 1 GLY C 1 1
2 3434 1 1 1 GLY CA C -14.284 -5.452 -29.838 1.00 . A A . 1 GLY CA 1 1
2 3435 1 1 1 GLY H1 H -12.898 -6.759 -30.696 1.00 . A A . 1 GLY H1 1 1
2 3436 1 1 1 GLY H2 H -13.062 -6.936 -29.022 1.00 . A A . 1 GLY H2 1 1
2 3437 1 1 1 GLY H3 H -12.210 -5.619 -29.652 1.00 . A A . 1 GLY H3 1 1
2 3438 1 1 1 GLY HA2 H -15.124 -6.125 -29.759 1.00 . A A . 1 GLY HA2 1 1
2 3439 1 1 1 GLY HA3 H -14.296 -4.777 -28.994 1.00 . A A . 1 GLY HA3 1 1
2 3440 1 1 1 GLY N N -13.026 -6.247 -29.799 1.00 . A A . 1 GLY N 1 1
2 3441 1 1 1 GLY O O -13.996 -5.081 -32.181 1.00 . A A . 1 GLY O 1 1
2 3442 1 1 2 SER C C -14.286 -1.372 -32.074 1.00 . A A . 2 SER C 1 1
2 3443 1 1 2 SER CA C -15.205 -2.587 -32.153 1.00 . A A . 2 SER CA 1 1
2 3444 1 1 2 SER CB C -16.663 -2.135 -32.240 1.00 . A A . 2 SER CB 1 1
2 3445 1 1 2 SER H H -15.329 -3.164 -30.120 1.00 . A A . 2 SER H 1 1
2 3446 1 1 2 SER HA H -14.958 -3.152 -33.039 1.00 . A A . 2 SER HA 1 1
2 3447 1 1 2 SER HB2 H -17.094 -2.124 -31.250 1.00 . A A . 2 SER HB2 1 1
2 3448 1 1 2 SER HB3 H -16.705 -1.141 -32.661 1.00 . A A . 2 SER HB3 1 1
2 3449 1 1 2 SER HG H -18.330 -3.030 -32.748 1.00 . A A . 2 SER HG 1 1
2 3450 1 1 2 SER N N -15.013 -3.459 -31.000 1.00 . A A . 2 SER N 1 1
2 3451 1 1 2 SER O O -13.849 -0.844 -33.095 1.00 . A A . 2 SER O 1 1
2 3452 1 1 2 SER OG O -17.421 -3.009 -33.057 1.00 . A A . 2 SER OG 1 1
2 3453 1 1 3 HIS C C -11.872 -0.179 -29.878 1.00 . A A . 3 HIS C 1 1
2 3454 1 1 3 HIS CA C -13.132 0.221 -30.638 1.00 . A A . 3 HIS CA 1 1
2 3455 1 1 3 HIS CB C -13.881 1.312 -29.869 1.00 . A A . 3 HIS CB 1 1
2 3456 1 1 3 HIS CD2 C -14.290 1.038 -27.322 1.00 . A A . 3 HIS CD2 1 1
2 3457 1 1 3 HIS CE1 C -16.030 -0.294 -27.419 1.00 . A A . 3 HIS CE1 1 1
2 3458 1 1 3 HIS CG C -14.558 0.813 -28.631 1.00 . A A . 3 HIS CG 1 1
2 3459 1 1 3 HIS H H -14.378 -1.395 -30.076 1.00 . A A . 3 HIS H 1 1
2 3460 1 1 3 HIS HA H -12.848 0.607 -31.606 1.00 . A A . 3 HIS HA 1 1
2 3461 1 1 3 HIS HB2 H -13.182 2.082 -29.578 1.00 . A A . 3 HIS HB2 1 1
2 3462 1 1 3 HIS HB3 H -14.635 1.742 -30.512 1.00 . A A . 3 HIS HB3 1 1
2 3463 1 1 3 HIS HD2 H -13.494 1.653 -26.927 1.00 . A A . 3 HIS HD2 1 1
2 3464 1 1 3 HIS HE1 H -16.858 -0.925 -27.135 1.00 . A A . 3 HIS HE1 1 1
2 3465 1 1 3 HIS HE2 H -15.327 0.380 -25.618 1.00 . A A . 3 HIS HE2 1 1
2 3466 1 1 3 HIS N N -13.999 -0.933 -30.853 1.00 . A A . 3 HIS N 1 1
2 3467 1 1 3 HIS ND1 N -15.652 -0.025 -28.656 1.00 . A A . 3 HIS ND1 1 1
2 3468 1 1 3 HIS NE2 N -15.219 0.338 -26.590 1.00 . A A . 3 HIS NE2 1 1
2 3469 1 1 3 HIS O O -11.712 -1.335 -29.487 1.00 . A A . 3 HIS O 1 1
2 3470 1 1 4 MET C C -9.892 0.819 -27.470 1.00 . A A . 4 MET C 1 1
2 3471 1 1 4 MET CA C -9.734 0.531 -28.959 1.00 . A A . 4 MET CA 1 1
2 3472 1 1 4 MET CB C -8.607 1.389 -29.538 1.00 . A A . 4 MET CB 1 1
2 3473 1 1 4 MET CE C -8.178 2.986 -33.061 1.00 . A A . 4 MET CE 1 1
2 3474 1 1 4 MET CG C -8.340 1.127 -31.012 1.00 . A A . 4 MET CG 1 1
2 3475 1 1 4 MET H H -11.164 1.687 -30.009 1.00 . A A . 4 MET H 1 1
2 3476 1 1 4 MET HA H -9.483 -0.511 -29.089 1.00 . A A . 4 MET HA 1 1
2 3477 1 1 4 MET HB2 H -8.865 2.431 -29.421 1.00 . A A . 4 MET HB2 1 1
2 3478 1 1 4 MET HB3 H -7.698 1.188 -28.989 1.00 . A A . 4 MET HB3 1 1
2 3479 1 1 4 MET HE1 H -7.477 2.281 -33.483 1.00 . A A . 4 MET HE1 1 1
2 3480 1 1 4 MET HE2 H -7.649 3.682 -32.427 1.00 . A A . 4 MET HE2 1 1
2 3481 1 1 4 MET HE3 H -8.669 3.527 -33.857 1.00 . A A . 4 MET HE3 1 1
2 3482 1 1 4 MET HG2 H -7.310 1.372 -31.226 1.00 . A A . 4 MET HG2 1 1
2 3483 1 1 4 MET HG3 H -8.509 0.081 -31.214 1.00 . A A . 4 MET HG3 1 1
2 3484 1 1 4 MET N N -10.980 0.784 -29.673 1.00 . A A . 4 MET N 1 1
2 3485 1 1 4 MET O O -9.613 1.925 -27.007 1.00 . A A . 4 MET O 1 1
2 3486 1 1 4 MET SD S -9.400 2.105 -32.094 1.00 . A A . 4 MET SD 1 1
2 3487 1 1 5 GLU C C -9.772 -1.119 -24.523 1.00 . A A . 5 GLU C 1 1
2 3488 1 1 5 GLU CA C -10.536 -0.042 -25.286 1.00 . A A . 5 GLU CA 1 1
2 3489 1 1 5 GLU CB C -12.026 -0.116 -24.943 1.00 . A A . 5 GLU CB 1 1
2 3490 1 1 5 GLU CD C -12.626 -2.499 -24.357 1.00 . A A . 5 GLU CD 1 1
2 3491 1 1 5 GLU CG C -12.693 -1.402 -25.401 1.00 . A A . 5 GLU CG 1 1
2 3492 1 1 5 GLU H H -10.544 -1.044 -27.151 1.00 . A A . 5 GLU H 1 1
2 3493 1 1 5 GLU HA H -10.157 0.926 -24.995 1.00 . A A . 5 GLU HA 1 1
2 3494 1 1 5 GLU HB2 H -12.141 -0.039 -23.871 1.00 . A A . 5 GLU HB2 1 1
2 3495 1 1 5 GLU HB3 H -12.533 0.714 -25.411 1.00 . A A . 5 GLU HB3 1 1
2 3496 1 1 5 GLU HG2 H -13.730 -1.197 -25.618 1.00 . A A . 5 GLU HG2 1 1
2 3497 1 1 5 GLU HG3 H -12.200 -1.749 -26.298 1.00 . A A . 5 GLU HG3 1 1
2 3498 1 1 5 GLU N N -10.341 -0.186 -26.724 1.00 . A A . 5 GLU N 1 1
2 3499 1 1 5 GLU O O -10.206 -1.568 -23.461 1.00 . A A . 5 GLU O 1 1
2 3500 1 1 5 GLU OE1 O -12.917 -2.214 -23.177 1.00 . A A . 5 GLU OE1 1 1
2 3501 1 1 5 GLU OE2 O -12.281 -3.644 -24.720 1.00 . A A . 5 GLU OE2 1 1
2 3502 1 1 6 LEU C C -7.350 -2.107 -23.052 1.00 . A A . 6 LEU C 1 1
2 3503 1 1 6 LEU CA C -7.808 -2.554 -24.439 1.00 . A A . 6 LEU CA 1 1
2 3504 1 1 6 LEU CB C -6.593 -2.868 -25.313 1.00 . A A . 6 LEU CB 1 1
2 3505 1 1 6 LEU CD1 C -4.549 -1.675 -24.486 1.00 . A A . 6 LEU CD1 1 1
2 3506 1 1 6 LEU CD2 C -5.032 -1.769 -26.938 1.00 . A A . 6 LEU CD2 1 1
2 3507 1 1 6 LEU CG C -5.640 -1.694 -25.545 1.00 . A A . 6 LEU CG 1 1
2 3508 1 1 6 LEU H H -8.339 -1.133 -25.917 1.00 . A A . 6 LEU H 1 1
2 3509 1 1 6 LEU HA H -8.408 -3.445 -24.337 1.00 . A A . 6 LEU HA 1 1
2 3510 1 1 6 LEU HB2 H -6.038 -3.669 -24.847 1.00 . A A . 6 LEU HB2 1 1
2 3511 1 1 6 LEU HB3 H -6.946 -3.212 -26.275 1.00 . A A . 6 LEU HB3 1 1
2 3512 1 1 6 LEU HD11 H -4.892 -2.201 -23.608 1.00 . A A . 6 LEU HD11 1 1
2 3513 1 1 6 LEU HD12 H -4.317 -0.653 -24.228 1.00 . A A . 6 LEU HD12 1 1
2 3514 1 1 6 LEU HD13 H -3.664 -2.159 -24.873 1.00 . A A . 6 LEU HD13 1 1
2 3515 1 1 6 LEU HD21 H -4.080 -2.277 -26.889 1.00 . A A . 6 LEU HD21 1 1
2 3516 1 1 6 LEU HD22 H -4.888 -0.770 -27.322 1.00 . A A . 6 LEU HD22 1 1
2 3517 1 1 6 LEU HD23 H -5.696 -2.313 -27.593 1.00 . A A . 6 LEU HD23 1 1
2 3518 1 1 6 LEU HG H -6.194 -0.770 -25.470 1.00 . A A . 6 LEU HG 1 1
2 3519 1 1 6 LEU N N -8.633 -1.529 -25.069 1.00 . A A . 6 LEU N 1 1
2 3520 1 1 6 LEU O O -7.145 -0.916 -22.811 1.00 . A A . 6 LEU O 1 1
2 3521 1 1 7 PRO C C -5.283 -2.328 -20.693 1.00 . A A . 7 PRO C 1 1
2 3522 1 1 7 PRO CA C -6.746 -2.756 -20.752 1.00 . A A . 7 PRO CA 1 1
2 3523 1 1 7 PRO CB C -6.945 -4.081 -20.014 1.00 . A A . 7 PRO CB 1 1
2 3524 1 1 7 PRO CD C -7.404 -4.503 -22.321 1.00 . A A . 7 PRO CD 1 1
2 3525 1 1 7 PRO CG C -6.839 -5.122 -21.072 1.00 . A A . 7 PRO CG 1 1
2 3526 1 1 7 PRO HA H -7.361 -1.992 -20.301 1.00 . A A . 7 PRO HA 1 1
2 3527 1 1 7 PRO HB2 H -6.176 -4.197 -19.264 1.00 . A A . 7 PRO HB2 1 1
2 3528 1 1 7 PRO HB3 H -7.918 -4.093 -19.545 1.00 . A A . 7 PRO HB3 1 1
2 3529 1 1 7 PRO HD2 H -6.870 -4.857 -23.192 1.00 . A A . 7 PRO HD2 1 1
2 3530 1 1 7 PRO HD3 H -8.457 -4.722 -22.408 1.00 . A A . 7 PRO HD3 1 1
2 3531 1 1 7 PRO HG2 H -5.804 -5.391 -21.222 1.00 . A A . 7 PRO HG2 1 1
2 3532 1 1 7 PRO HG3 H -7.416 -5.992 -20.791 1.00 . A A . 7 PRO HG3 1 1
2 3533 1 1 7 PRO N N -7.182 -3.059 -22.119 1.00 . A A . 7 PRO N 1 1
2 3534 1 1 7 PRO O O -4.453 -2.812 -21.463 1.00 . A A . 7 PRO O 1 1
2 3535 1 1 8 LEU C C -3.184 -0.956 -18.153 1.00 . A A . 8 LEU C 1 1
2 3536 1 1 8 LEU CA C -3.611 -0.925 -19.619 1.00 . A A . 8 LEU CA 1 1
2 3537 1 1 8 LEU CB C -3.495 0.499 -20.167 1.00 . A A . 8 LEU CB 1 1
2 3538 1 1 8 LEU CD1 C -2.207 2.220 -21.459 1.00 . A A . 8 LEU CD1 1 1
2 3539 1 1 8 LEU CD2 C -0.993 0.390 -20.261 1.00 . A A . 8 LEU CD2 1 1
2 3540 1 1 8 LEU CG C -2.255 0.763 -21.023 1.00 . A A . 8 LEU CG 1 1
2 3541 1 1 8 LEU H H -5.679 -1.068 -19.191 1.00 . A A . 8 LEU H 1 1
2 3542 1 1 8 LEU HA H -2.958 -1.572 -20.184 1.00 . A A . 8 LEU HA 1 1
2 3543 1 1 8 LEU HB2 H -4.371 0.704 -20.766 1.00 . A A . 8 LEU HB2 1 1
2 3544 1 1 8 LEU HB3 H -3.481 1.186 -19.334 1.00 . A A . 8 LEU HB3 1 1
2 3545 1 1 8 LEU HD11 H -3.213 2.600 -21.553 1.00 . A A . 8 LEU HD11 1 1
2 3546 1 1 8 LEU HD12 H -1.704 2.293 -22.412 1.00 . A A . 8 LEU HD12 1 1
2 3547 1 1 8 LEU HD13 H -1.670 2.798 -20.722 1.00 . A A . 8 LEU HD13 1 1
2 3548 1 1 8 LEU HD21 H -0.165 0.315 -20.950 1.00 . A A . 8 LEU HD21 1 1
2 3549 1 1 8 LEU HD22 H -1.138 -0.559 -19.767 1.00 . A A . 8 LEU HD22 1 1
2 3550 1 1 8 LEU HD23 H -0.780 1.151 -19.524 1.00 . A A . 8 LEU HD23 1 1
2 3551 1 1 8 LEU HG H -2.303 0.151 -21.913 1.00 . A A . 8 LEU HG 1 1
2 3552 1 1 8 LEU N N -4.974 -1.418 -19.776 1.00 . A A . 8 LEU N 1 1
2 3553 1 1 8 LEU O O -2.109 -1.455 -17.821 1.00 . A A . 8 LEU O 1 1
2 3554 1 1 9 PHE C C -5.027 -0.444 -15.033 1.00 . A A . 9 PHE C 1 1
2 3555 1 1 9 PHE CA C -3.743 -0.389 -15.853 1.00 . A A . 9 PHE CA 1 1
2 3556 1 1 9 PHE CB C -2.952 0.873 -15.501 1.00 . A A . 9 PHE CB 1 1
2 3557 1 1 9 PHE CD1 C -1.842 -0.042 -13.445 1.00 . A A . 9 PHE CD1 1 1
2 3558 1 1 9 PHE CD2 C -2.965 2.056 -13.289 1.00 . A A . 9 PHE CD2 1 1
2 3559 1 1 9 PHE CE1 C -1.498 0.039 -12.109 1.00 . A A . 9 PHE CE1 1 1
2 3560 1 1 9 PHE CE2 C -2.624 2.143 -11.952 1.00 . A A . 9 PHE CE2 1 1
2 3561 1 1 9 PHE CG C -2.579 0.963 -14.049 1.00 . A A . 9 PHE CG 1 1
2 3562 1 1 9 PHE CZ C -1.889 1.133 -11.362 1.00 . A A . 9 PHE CZ 1 1
2 3563 1 1 9 PHE H H -4.876 -0.039 -17.607 1.00 . A A . 9 PHE H 1 1
2 3564 1 1 9 PHE HA H -3.143 -1.256 -15.618 1.00 . A A . 9 PHE HA 1 1
2 3565 1 1 9 PHE HB2 H -2.041 0.890 -16.080 1.00 . A A . 9 PHE HB2 1 1
2 3566 1 1 9 PHE HB3 H -3.546 1.741 -15.748 1.00 . A A . 9 PHE HB3 1 1
2 3567 1 1 9 PHE HD1 H -1.536 -0.898 -14.028 1.00 . A A . 9 PHE HD1 1 1
2 3568 1 1 9 PHE HD2 H -3.540 2.846 -13.750 1.00 . A A . 9 PHE HD2 1 1
2 3569 1 1 9 PHE HE1 H -0.923 -0.752 -11.650 1.00 . A A . 9 PHE HE1 1 1
2 3570 1 1 9 PHE HE2 H -2.930 2.999 -11.371 1.00 . A A . 9 PHE HE2 1 1
2 3571 1 1 9 PHE HZ H -1.621 1.199 -10.317 1.00 . A A . 9 PHE HZ 1 1
2 3572 1 1 9 PHE N N -4.034 -0.422 -17.282 1.00 . A A . 9 PHE N 1 1
2 3573 1 1 9 PHE O O -6.030 0.178 -15.387 1.00 . A A . 9 PHE O 1 1
2 3574 1 1 10 PHE C C -5.912 -0.609 -11.733 1.00 . A A . 10 PHE C 1 1
2 3575 1 1 10 PHE CA C -6.149 -1.324 -13.060 1.00 . A A . 10 PHE CA 1 1
2 3576 1 1 10 PHE CB C -6.454 -2.804 -12.814 1.00 . A A . 10 PHE CB 1 1
2 3577 1 1 10 PHE CD1 C -8.875 -2.614 -12.181 1.00 . A A . 10 PHE CD1 1 1
2 3578 1 1 10 PHE CD2 C -8.287 -4.044 -13.997 1.00 . A A . 10 PHE CD2 1 1
2 3579 1 1 10 PHE CE1 C -10.207 -2.943 -12.351 1.00 . A A . 10 PHE CE1 1 1
2 3580 1 1 10 PHE CE2 C -9.616 -4.376 -14.172 1.00 . A A . 10 PHE CE2 1 1
2 3581 1 1 10 PHE CG C -7.902 -3.160 -13.002 1.00 . A A . 10 PHE CG 1 1
2 3582 1 1 10 PHE CZ C -10.578 -3.825 -13.347 1.00 . A A . 10 PHE CZ 1 1
2 3583 1 1 10 PHE H H -4.161 -1.661 -13.703 1.00 . A A . 10 PHE H 1 1
2 3584 1 1 10 PHE HA H -6.993 -0.869 -13.556 1.00 . A A . 10 PHE HA 1 1
2 3585 1 1 10 PHE HB2 H -5.876 -3.402 -13.501 1.00 . A A . 10 PHE HB2 1 1
2 3586 1 1 10 PHE HB3 H -6.178 -3.060 -11.802 1.00 . A A . 10 PHE HB3 1 1
2 3587 1 1 10 PHE HD1 H -8.587 -1.925 -11.401 1.00 . A A . 10 PHE HD1 1 1
2 3588 1 1 10 PHE HD2 H -7.536 -4.475 -14.642 1.00 . A A . 10 PHE HD2 1 1
2 3589 1 1 10 PHE HE1 H -10.958 -2.510 -11.705 1.00 . A A . 10 PHE HE1 1 1
2 3590 1 1 10 PHE HE2 H -9.904 -5.065 -14.952 1.00 . A A . 10 PHE HE2 1 1
2 3591 1 1 10 PHE HZ H -11.618 -4.083 -13.481 1.00 . A A . 10 PHE HZ 1 1
2 3592 1 1 10 PHE N N -4.990 -1.190 -13.934 1.00 . A A . 10 PHE N 1 1
2 3593 1 1 10 PHE O O -4.804 -0.626 -11.197 1.00 . A A . 10 PHE O 1 1
2 3594 1 1 11 GLY C C -8.111 0.688 -9.127 1.00 . A A . 11 GLY C 1 1
2 3595 1 1 11 GLY CA C -6.838 0.732 -9.949 1.00 . A A . 11 GLY CA 1 1
2 3596 1 1 11 GLY H H -7.819 0.001 -11.678 1.00 . A A . 11 GLY H 1 1
2 3597 1 1 11 GLY HA2 H -6.037 0.290 -9.374 1.00 . A A . 11 GLY HA2 1 1
2 3598 1 1 11 GLY HA3 H -6.591 1.764 -10.155 1.00 . A A . 11 GLY HA3 1 1
2 3599 1 1 11 GLY N N -6.959 0.020 -11.207 1.00 . A A . 11 GLY N 1 1
2 3600 1 1 11 GLY O O -9.147 0.219 -9.596 1.00 . A A . 11 GLY O 1 1
2 3601 1 1 12 TRP C C -9.471 2.619 -6.515 1.00 . A A . 12 TRP C 1 1
2 3602 1 1 12 TRP CA C -9.183 1.200 -6.999 1.00 . A A . 12 TRP CA 1 1
2 3603 1 1 12 TRP CB C -8.930 0.284 -5.797 1.00 . A A . 12 TRP CB 1 1
2 3604 1 1 12 TRP CD1 C -10.894 -1.233 -6.442 1.00 . A A . 12 TRP CD1 1 1
2 3605 1 1 12 TRP CD2 C -9.249 -2.275 -5.337 1.00 . A A . 12 TRP CD2 1 1
2 3606 1 1 12 TRP CE2 C -10.258 -3.213 -5.628 1.00 . A A . 12 TRP CE2 1 1
2 3607 1 1 12 TRP CE3 C -8.111 -2.703 -4.647 1.00 . A A . 12 TRP CE3 1 1
2 3608 1 1 12 TRP CG C -9.675 -1.015 -5.867 1.00 . A A . 12 TRP CG 1 1
2 3609 1 1 12 TRP CH2 C -9.038 -4.940 -4.577 1.00 . A A . 12 TRP CH2 1 1
2 3610 1 1 12 TRP CZ2 C -10.163 -4.550 -5.251 1.00 . A A . 12 TRP CZ2 1 1
2 3611 1 1 12 TRP CZ3 C -8.018 -4.031 -4.274 1.00 . A A . 12 TRP CZ3 1 1
2 3612 1 1 12 TRP H H -7.176 1.541 -7.579 1.00 . A A . 12 TRP H 1 1
2 3613 1 1 12 TRP HA H -10.039 0.835 -7.547 1.00 . A A . 12 TRP HA 1 1
2 3614 1 1 12 TRP HB2 H -7.876 0.058 -5.742 1.00 . A A . 12 TRP HB2 1 1
2 3615 1 1 12 TRP HB3 H -9.232 0.794 -4.894 1.00 . A A . 12 TRP HB3 1 1
2 3616 1 1 12 TRP HD1 H -11.481 -0.470 -6.931 1.00 . A A . 12 TRP HD1 1 1
2 3617 1 1 12 TRP HE1 H -12.082 -2.955 -6.632 1.00 . A A . 12 TRP HE1 1 1
2 3618 1 1 12 TRP HE3 H -7.314 -2.016 -4.405 1.00 . A A . 12 TRP HE3 1 1
2 3619 1 1 12 TRP HH2 H -8.924 -5.968 -4.265 1.00 . A A . 12 TRP HH2 1 1
2 3620 1 1 12 TRP HZ2 H -10.941 -5.264 -5.477 1.00 . A A . 12 TRP HZ2 1 1
2 3621 1 1 12 TRP HZ3 H -7.147 -4.379 -3.739 1.00 . A A . 12 TRP HZ3 1 1
2 3622 1 1 12 TRP N N -8.031 1.181 -7.894 1.00 . A A . 12 TRP N 1 1
2 3623 1 1 12 TRP NE1 N -11.252 -2.552 -6.303 1.00 . A A . 12 TRP NE1 1 1
2 3624 1 1 12 TRP O O -8.628 3.250 -5.876 1.00 . A A . 12 TRP O 1 1
2 3625 1 1 13 PHE C C -11.879 4.416 -5.125 1.00 . A A . 13 PHE C 1 1
2 3626 1 1 13 PHE CA C -11.062 4.459 -6.411 1.00 . A A . 13 PHE CA 1 1
2 3627 1 1 13 PHE CB C -11.867 5.137 -7.521 1.00 . A A . 13 PHE CB 1 1
2 3628 1 1 13 PHE CD1 C -9.820 5.246 -8.971 1.00 . A A . 13 PHE CD1 1 1
2 3629 1 1 13 PHE CD2 C -11.402 7.026 -9.108 1.00 . A A . 13 PHE CD2 1 1
2 3630 1 1 13 PHE CE1 C -9.032 5.867 -9.919 1.00 . A A . 13 PHE CE1 1 1
2 3631 1 1 13 PHE CE2 C -10.618 7.652 -10.058 1.00 . A A . 13 PHE CE2 1 1
2 3632 1 1 13 PHE CG C -11.012 5.816 -8.555 1.00 . A A . 13 PHE CG 1 1
2 3633 1 1 13 PHE CZ C -9.431 7.072 -10.464 1.00 . A A . 13 PHE CZ 1 1
2 3634 1 1 13 PHE H H -11.295 2.566 -7.330 1.00 . A A . 13 PHE H 1 1
2 3635 1 1 13 PHE HA H -10.162 5.028 -6.233 1.00 . A A . 13 PHE HA 1 1
2 3636 1 1 13 PHE HB2 H -12.468 4.395 -8.025 1.00 . A A . 13 PHE HB2 1 1
2 3637 1 1 13 PHE HB3 H -12.515 5.881 -7.083 1.00 . A A . 13 PHE HB3 1 1
2 3638 1 1 13 PHE HD1 H -9.508 4.303 -8.546 1.00 . A A . 13 PHE HD1 1 1
2 3639 1 1 13 PHE HD2 H -12.328 7.479 -8.791 1.00 . A A . 13 PHE HD2 1 1
2 3640 1 1 13 PHE HE1 H -8.106 5.410 -10.234 1.00 . A A . 13 PHE HE1 1 1
2 3641 1 1 13 PHE HE2 H -10.931 8.594 -10.482 1.00 . A A . 13 PHE HE2 1 1
2 3642 1 1 13 PHE HZ H -8.817 7.560 -11.207 1.00 . A A . 13 PHE HZ 1 1
2 3643 1 1 13 PHE N N -10.665 3.115 -6.820 1.00 . A A . 13 PHE N 1 1
2 3644 1 1 13 PHE O O -13.050 4.036 -5.134 1.00 . A A . 13 PHE O 1 1
2 3645 1 1 14 LEU C C -13.040 5.850 -2.689 1.00 . A A . 14 LEU C 1 1
2 3646 1 1 14 LEU CA C -11.922 4.813 -2.724 1.00 . A A . 14 LEU CA 1 1
2 3647 1 1 14 LEU CB C -10.914 5.094 -1.608 1.00 . A A . 14 LEU CB 1 1
2 3648 1 1 14 LEU CD1 C -8.715 4.610 -0.508 1.00 . A A . 14 LEU CD1 1 1
2 3649 1 1 14 LEU CD2 C -9.896 2.812 -1.782 1.00 . A A . 14 LEU CD2 1 1
2 3650 1 1 14 LEU CG C -9.609 4.303 -1.699 1.00 . A A . 14 LEU CG 1 1
2 3651 1 1 14 LEU H H -10.319 5.098 -4.077 1.00 . A A . 14 LEU H 1 1
2 3652 1 1 14 LEU HA H -12.352 3.834 -2.569 1.00 . A A . 14 LEU HA 1 1
2 3653 1 1 14 LEU HB2 H -10.675 6.148 -1.626 1.00 . A A . 14 LEU HB2 1 1
2 3654 1 1 14 LEU HB3 H -11.383 4.865 -0.662 1.00 . A A . 14 LEU HB3 1 1
2 3655 1 1 14 LEU HD11 H -9.108 4.123 0.373 1.00 . A A . 14 LEU HD11 1 1
2 3656 1 1 14 LEU HD12 H -8.685 5.678 -0.345 1.00 . A A . 14 LEU HD12 1 1
2 3657 1 1 14 LEU HD13 H -7.717 4.247 -0.704 1.00 . A A . 14 LEU HD13 1 1
2 3658 1 1 14 LEU HD21 H -10.425 2.496 -0.895 1.00 . A A . 14 LEU HD21 1 1
2 3659 1 1 14 LEU HD22 H -8.965 2.269 -1.857 1.00 . A A . 14 LEU HD22 1 1
2 3660 1 1 14 LEU HD23 H -10.501 2.609 -2.654 1.00 . A A . 14 LEU HD23 1 1
2 3661 1 1 14 LEU HG H -9.081 4.593 -2.596 1.00 . A A . 14 LEU HG 1 1
2 3662 1 1 14 LEU N N -11.254 4.807 -4.019 1.00 . A A . 14 LEU N 1 1
2 3663 1 1 14 LEU O O -12.942 6.905 -3.316 1.00 . A A . 14 LEU O 1 1
2 3664 1 1 15 LEU C C -14.802 7.789 -1.239 1.00 . A A . 15 LEU C 1 1
2 3665 1 1 15 LEU CA C -15.239 6.448 -1.827 1.00 . A A . 15 LEU CA 1 1
2 3666 1 1 15 LEU CB C -16.321 5.816 -0.947 1.00 . A A . 15 LEU CB 1 1
2 3667 1 1 15 LEU CD1 C -17.883 5.562 -2.895 1.00 . A A . 15 LEU CD1 1 1
2 3668 1 1 15 LEU CD2 C -18.725 5.216 -0.566 1.00 . A A . 15 LEU CD2 1 1
2 3669 1 1 15 LEU CG C -17.758 5.998 -1.442 1.00 . A A . 15 LEU CG 1 1
2 3670 1 1 15 LEU H H -14.118 4.688 -1.471 1.00 . A A . 15 LEU H 1 1
2 3671 1 1 15 LEU HA H -15.638 6.612 -2.816 1.00 . A A . 15 LEU HA 1 1
2 3672 1 1 15 LEU HB2 H -16.120 4.756 -0.874 1.00 . A A . 15 LEU HB2 1 1
2 3673 1 1 15 LEU HB3 H -16.249 6.246 0.041 1.00 . A A . 15 LEU HB3 1 1
2 3674 1 1 15 LEU HD11 H -17.759 6.419 -3.540 1.00 . A A . 15 LEU HD11 1 1
2 3675 1 1 15 LEU HD12 H -18.858 5.128 -3.057 1.00 . A A . 15 LEU HD12 1 1
2 3676 1 1 15 LEU HD13 H -17.120 4.831 -3.118 1.00 . A A . 15 LEU HD13 1 1
2 3677 1 1 15 LEU HD21 H -18.244 4.314 -0.216 1.00 . A A . 15 LEU HD21 1 1
2 3678 1 1 15 LEU HD22 H -19.602 4.956 -1.140 1.00 . A A . 15 LEU HD22 1 1
2 3679 1 1 15 LEU HD23 H -19.013 5.821 0.280 1.00 . A A . 15 LEU HD23 1 1
2 3680 1 1 15 LEU HG H -18.023 7.043 -1.383 1.00 . A A . 15 LEU HG 1 1
2 3681 1 1 15 LEU N N -14.100 5.543 -1.949 1.00 . A A . 15 LEU N 1 1
2 3682 1 1 15 LEU O O -13.949 7.837 -0.353 1.00 . A A . 15 LEU O 1 1
2 3683 1 1 16 PRO C C -15.100 10.333 0.288 1.00 . A A . 16 PRO C 1 1
2 3684 1 1 16 PRO CA C -15.054 10.244 -1.234 1.00 . A A . 16 PRO CA 1 1
2 3685 1 1 16 PRO CB C -16.132 11.144 -1.861 1.00 . A A . 16 PRO CB 1 1
2 3686 1 1 16 PRO CD C -16.411 8.948 -2.769 1.00 . A A . 16 PRO CD 1 1
2 3687 1 1 16 PRO CG C -17.146 10.215 -2.445 1.00 . A A . 16 PRO CG 1 1
2 3688 1 1 16 PRO HA H -14.078 10.556 -1.579 1.00 . A A . 16 PRO HA 1 1
2 3689 1 1 16 PRO HB2 H -16.568 11.769 -1.096 1.00 . A A . 16 PRO HB2 1 1
2 3690 1 1 16 PRO HB3 H -15.684 11.764 -2.622 1.00 . A A . 16 PRO HB3 1 1
2 3691 1 1 16 PRO HD2 H -17.073 8.097 -2.704 1.00 . A A . 16 PRO HD2 1 1
2 3692 1 1 16 PRO HD3 H -15.961 9.009 -3.748 1.00 . A A . 16 PRO HD3 1 1
2 3693 1 1 16 PRO HG2 H -17.926 10.022 -1.724 1.00 . A A . 16 PRO HG2 1 1
2 3694 1 1 16 PRO HG3 H -17.564 10.646 -3.344 1.00 . A A . 16 PRO HG3 1 1
2 3695 1 1 16 PRO N N -15.385 8.902 -1.720 1.00 . A A . 16 PRO N 1 1
2 3696 1 1 16 PRO O O -14.326 11.069 0.900 1.00 . A A . 16 PRO O 1 1
2 3697 1 1 17 GLU C C -14.996 8.813 2.993 1.00 . A A . 17 GLU C 1 1
2 3698 1 1 17 GLU CA C -16.152 9.566 2.343 1.00 . A A . 17 GLU CA 1 1
2 3699 1 1 17 GLU CB C -17.483 8.924 2.742 1.00 . A A . 17 GLU CB 1 1
2 3700 1 1 17 GLU CD C -19.214 10.763 2.737 1.00 . A A . 17 GLU CD 1 1
2 3701 1 1 17 GLU CG C -18.685 9.528 2.036 1.00 . A A . 17 GLU CG 1 1
2 3702 1 1 17 GLU H H -16.596 9.008 0.351 1.00 . A A . 17 GLU H 1 1
2 3703 1 1 17 GLU HA H -16.138 10.590 2.685 1.00 . A A . 17 GLU HA 1 1
2 3704 1 1 17 GLU HB2 H -17.446 7.871 2.508 1.00 . A A . 17 GLU HB2 1 1
2 3705 1 1 17 GLU HB3 H -17.621 9.043 3.807 1.00 . A A . 17 GLU HB3 1 1
2 3706 1 1 17 GLU HG2 H -18.398 9.800 1.031 1.00 . A A . 17 GLU HG2 1 1
2 3707 1 1 17 GLU HG3 H -19.472 8.789 1.996 1.00 . A A . 17 GLU HG3 1 1
2 3708 1 1 17 GLU N N -16.010 9.576 0.892 1.00 . A A . 17 GLU N 1 1
2 3709 1 1 17 GLU O O -14.393 9.289 3.957 1.00 . A A . 17 GLU O 1 1
2 3710 1 1 17 GLU OE1 O -20.016 10.611 3.683 1.00 . A A . 17 GLU OE1 1 1
2 3711 1 1 17 GLU OE2 O -18.827 11.883 2.343 1.00 . A A . 17 GLU OE2 1 1
2 3712 1 1 18 GLU C C -12.274 7.561 2.894 1.00 . A A . 18 GLU C 1 1
2 3713 1 1 18 GLU CA C -13.602 6.818 2.982 1.00 . A A . 18 GLU CA 1 1
2 3714 1 1 18 GLU CB C -13.513 5.498 2.213 1.00 . A A . 18 GLU CB 1 1
2 3715 1 1 18 GLU CD C -14.989 3.946 3.552 1.00 . A A . 18 GLU CD 1 1
2 3716 1 1 18 GLU CG C -14.799 4.688 2.244 1.00 . A A . 18 GLU CG 1 1
2 3717 1 1 18 GLU H H -15.204 7.312 1.689 1.00 . A A . 18 GLU H 1 1
2 3718 1 1 18 GLU HA H -13.817 6.608 4.018 1.00 . A A . 18 GLU HA 1 1
2 3719 1 1 18 GLU HB2 H -13.271 5.711 1.182 1.00 . A A . 18 GLU HB2 1 1
2 3720 1 1 18 GLU HB3 H -12.725 4.898 2.642 1.00 . A A . 18 GLU HB3 1 1
2 3721 1 1 18 GLU HG2 H -15.635 5.357 2.103 1.00 . A A . 18 GLU HG2 1 1
2 3722 1 1 18 GLU HG3 H -14.775 3.968 1.439 1.00 . A A . 18 GLU HG3 1 1
2 3723 1 1 18 GLU N N -14.689 7.637 2.458 1.00 . A A . 18 GLU N 1 1
2 3724 1 1 18 GLU O O -11.383 7.360 3.720 1.00 . A A . 18 GLU O 1 1
2 3725 1 1 18 GLU OE1 O -14.381 4.359 4.562 1.00 . A A . 18 GLU OE1 1 1
2 3726 1 1 18 GLU OE2 O -15.744 2.951 3.566 1.00 . A A . 18 GLU OE2 1 1
2 3727 1 1 19 GLU C C -10.613 10.031 2.934 1.00 . A A . 19 GLU C 1 1
2 3728 1 1 19 GLU CA C -10.930 9.201 1.695 1.00 . A A . 19 GLU CA 1 1
2 3729 1 1 19 GLU CB C -11.071 10.114 0.475 1.00 . A A . 19 GLU CB 1 1
2 3730 1 1 19 GLU CD C -9.932 9.431 -1.674 1.00 . A A . 19 GLU CD 1 1
2 3731 1 1 19 GLU CG C -9.812 10.198 -0.371 1.00 . A A . 19 GLU CG 1 1
2 3732 1 1 19 GLU H H -12.895 8.542 1.265 1.00 . A A . 19 GLU H 1 1
2 3733 1 1 19 GLU HA H -10.119 8.508 1.523 1.00 . A A . 19 GLU HA 1 1
2 3734 1 1 19 GLU HB2 H -11.874 9.744 -0.146 1.00 . A A . 19 GLU HB2 1 1
2 3735 1 1 19 GLU HB3 H -11.320 11.110 0.813 1.00 . A A . 19 GLU HB3 1 1
2 3736 1 1 19 GLU HG2 H -9.615 11.234 -0.600 1.00 . A A . 19 GLU HG2 1 1
2 3737 1 1 19 GLU HG3 H -8.986 9.792 0.194 1.00 . A A . 19 GLU HG3 1 1
2 3738 1 1 19 GLU N N -12.149 8.424 1.890 1.00 . A A . 19 GLU N 1 1
2 3739 1 1 19 GLU O O -9.461 10.109 3.364 1.00 . A A . 19 GLU O 1 1
2 3740 1 1 19 GLU OE1 O -10.810 8.546 -1.763 1.00 . A A . 19 GLU OE1 1 1
2 3741 1 1 19 GLU OE2 O -9.148 9.713 -2.604 1.00 . A A . 19 GLU OE2 1 1
2 3742 1 1 20 GLU C C -11.193 10.596 5.919 1.00 . A A . 20 GLU C 1 1
2 3743 1 1 20 GLU CA C -11.473 11.467 4.700 1.00 . A A . 20 GLU CA 1 1
2 3744 1 1 20 GLU CB C -12.723 12.318 4.940 1.00 . A A . 20 GLU CB 1 1
2 3745 1 1 20 GLU CD C -13.626 13.823 3.122 1.00 . A A . 20 GLU CD 1 1
2 3746 1 1 20 GLU CG C -12.662 13.689 4.284 1.00 . A A . 20 GLU CG 1 1
2 3747 1 1 20 GLU H H -12.536 10.544 3.119 1.00 . A A . 20 GLU H 1 1
2 3748 1 1 20 GLU HA H -10.630 12.121 4.536 1.00 . A A . 20 GLU HA 1 1
2 3749 1 1 20 GLU HB2 H -13.582 11.792 4.550 1.00 . A A . 20 GLU HB2 1 1
2 3750 1 1 20 GLU HB3 H -12.850 12.457 6.004 1.00 . A A . 20 GLU HB3 1 1
2 3751 1 1 20 GLU HG2 H -12.905 14.437 5.023 1.00 . A A . 20 GLU HG2 1 1
2 3752 1 1 20 GLU HG3 H -11.658 13.854 3.922 1.00 . A A . 20 GLU HG3 1 1
2 3753 1 1 20 GLU N N -11.642 10.646 3.507 1.00 . A A . 20 GLU N 1 1
2 3754 1 1 20 GLU O O -10.382 10.950 6.775 1.00 . A A . 20 GLU O 1 1
2 3755 1 1 20 GLU OE1 O -14.684 13.160 3.149 1.00 . A A . 20 GLU OE1 1 1
2 3756 1 1 20 GLU OE2 O -13.323 14.592 2.186 1.00 . A A . 20 GLU OE2 1 1
2 3757 1 1 21 ARG C C -10.256 8.019 7.160 1.00 . A A . 21 ARG C 1 1
2 3758 1 1 21 ARG CA C -11.691 8.529 7.103 1.00 . A A . 21 ARG CA 1 1
2 3759 1 1 21 ARG CB C -12.659 7.351 6.975 1.00 . A A . 21 ARG CB 1 1
2 3760 1 1 21 ARG CD C -13.834 5.462 8.142 1.00 . A A . 21 ARG CD 1 1
2 3761 1 1 21 ARG CG C -13.117 6.791 8.310 1.00 . A A . 21 ARG CG 1 1
2 3762 1 1 21 ARG CZ C -14.569 4.962 10.440 1.00 . A A . 21 ARG CZ 1 1
2 3763 1 1 21 ARG H H -12.502 9.227 5.275 1.00 . A A . 21 ARG H 1 1
2 3764 1 1 21 ARG HA H -11.908 9.063 8.016 1.00 . A A . 21 ARG HA 1 1
2 3765 1 1 21 ARG HB2 H -13.531 7.675 6.426 1.00 . A A . 21 ARG HB2 1 1
2 3766 1 1 21 ARG HB3 H -12.173 6.559 6.424 1.00 . A A . 21 ARG HB3 1 1
2 3767 1 1 21 ARG HD2 H -14.857 5.653 7.854 1.00 . A A . 21 ARG HD2 1 1
2 3768 1 1 21 ARG HD3 H -13.341 4.898 7.362 1.00 . A A . 21 ARG HD3 1 1
2 3769 1 1 21 ARG HE H -13.239 3.892 9.406 1.00 . A A . 21 ARG HE 1 1
2 3770 1 1 21 ARG HG2 H -12.255 6.645 8.944 1.00 . A A . 21 ARG HG2 1 1
2 3771 1 1 21 ARG HG3 H -13.791 7.497 8.774 1.00 . A A . 21 ARG HG3 1 1
2 3772 1 1 21 ARG HH11 H -15.432 6.599 9.621 1.00 . A A . 21 ARG HH11 1 1
2 3773 1 1 21 ARG HH12 H -15.933 6.225 11.236 1.00 . A A . 21 ARG HH12 1 1
2 3774 1 1 21 ARG HH21 H -13.897 3.399 11.530 1.00 . A A . 21 ARG HH21 1 1
2 3775 1 1 21 ARG HH22 H -15.061 4.409 12.321 1.00 . A A . 21 ARG HH22 1 1
2 3776 1 1 21 ARG N N -11.869 9.453 5.990 1.00 . A A . 21 ARG N 1 1
2 3777 1 1 21 ARG NE N -13.828 4.675 9.373 1.00 . A A . 21 ARG NE 1 1
2 3778 1 1 21 ARG NH1 N -15.378 6.015 10.431 1.00 . A A . 21 ARG NH1 1 1
2 3779 1 1 21 ARG NH2 N -14.504 4.194 11.518 1.00 . A A . 21 ARG NH2 1 1
2 3780 1 1 21 ARG O O -9.629 8.012 8.220 1.00 . A A . 21 ARG O 1 1
2 3781 1 1 22 ILE C C -7.367 8.162 6.313 1.00 . A A . 22 ILE C 1 1
2 3782 1 1 22 ILE CA C -8.375 7.083 5.930 1.00 . A A . 22 ILE CA 1 1
2 3783 1 1 22 ILE CB C -8.049 6.567 4.514 1.00 . A A . 22 ILE CB 1 1
2 3784 1 1 22 ILE CD1 C -9.398 5.641 2.566 1.00 . A A . 22 ILE CD1 1 1
2 3785 1 1 22 ILE CG1 C -9.115 5.572 4.050 1.00 . A A . 22 ILE CG1 1 1
2 3786 1 1 22 ILE CG2 C -6.669 5.923 4.486 1.00 . A A . 22 ILE CG2 1 1
2 3787 1 1 22 ILE H H -10.287 7.626 5.200 1.00 . A A . 22 ILE H 1 1
2 3788 1 1 22 ILE HA H -8.285 6.259 6.622 1.00 . A A . 22 ILE HA 1 1
2 3789 1 1 22 ILE HB H -8.037 7.411 3.842 1.00 . A A . 22 ILE HB 1 1
2 3790 1 1 22 ILE HD11 H -9.798 6.614 2.319 1.00 . A A . 22 ILE HD11 1 1
2 3791 1 1 22 ILE HD12 H -10.118 4.879 2.301 1.00 . A A . 22 ILE HD12 1 1
2 3792 1 1 22 ILE HD13 H -8.484 5.477 2.016 1.00 . A A . 22 ILE HD13 1 1
2 3793 1 1 22 ILE HG12 H -8.785 4.569 4.278 1.00 . A A . 22 ILE HG12 1 1
2 3794 1 1 22 ILE HG13 H -10.037 5.771 4.575 1.00 . A A . 22 ILE HG13 1 1
2 3795 1 1 22 ILE HG21 H -6.159 6.205 3.578 1.00 . A A . 22 ILE HG21 1 1
2 3796 1 1 22 ILE HG22 H -6.773 4.848 4.520 1.00 . A A . 22 ILE HG22 1 1
2 3797 1 1 22 ILE HG23 H -6.098 6.256 5.340 1.00 . A A . 22 ILE HG23 1 1
2 3798 1 1 22 ILE N N -9.738 7.594 6.011 1.00 . A A . 22 ILE N 1 1
2 3799 1 1 22 ILE O O -6.416 7.903 7.050 1.00 . A A . 22 ILE O 1 1
2 3800 1 1 23 LYS C C -6.665 10.784 7.595 1.00 . A A . 23 LYS C 1 1
2 3801 1 1 23 LYS CA C -6.694 10.491 6.099 1.00 . A A . 23 LYS CA 1 1
2 3802 1 1 23 LYS CB C -7.139 11.738 5.331 1.00 . A A . 23 LYS CB 1 1
2 3803 1 1 23 LYS CD C -5.692 13.631 6.128 1.00 . A A . 23 LYS CD 1 1
2 3804 1 1 23 LYS CE C -6.322 14.995 5.899 1.00 . A A . 23 LYS CE 1 1
2 3805 1 1 23 LYS CG C -5.997 12.678 4.983 1.00 . A A . 23 LYS CG 1 1
2 3806 1 1 23 LYS H H -8.360 9.517 5.227 1.00 . A A . 23 LYS H 1 1
2 3807 1 1 23 LYS HA H -5.700 10.217 5.778 1.00 . A A . 23 LYS HA 1 1
2 3808 1 1 23 LYS HB2 H -7.616 11.430 4.413 1.00 . A A . 23 LYS HB2 1 1
2 3809 1 1 23 LYS HB3 H -7.854 12.280 5.932 1.00 . A A . 23 LYS HB3 1 1
2 3810 1 1 23 LYS HD2 H -6.083 13.215 7.045 1.00 . A A . 23 LYS HD2 1 1
2 3811 1 1 23 LYS HD3 H -4.621 13.748 6.211 1.00 . A A . 23 LYS HD3 1 1
2 3812 1 1 23 LYS HE2 H -5.577 15.657 5.485 1.00 . A A . 23 LYS HE2 1 1
2 3813 1 1 23 LYS HE3 H -7.137 14.889 5.198 1.00 . A A . 23 LYS HE3 1 1
2 3814 1 1 23 LYS HG2 H -5.115 12.093 4.771 1.00 . A A . 23 LYS HG2 1 1
2 3815 1 1 23 LYS HG3 H -6.270 13.252 4.111 1.00 . A A . 23 LYS HG3 1 1
2 3816 1 1 23 LYS HZ1 H -6.056 15.806 7.805 1.00 . A A . 23 LYS HZ1 1 1
2 3817 1 1 23 LYS HZ2 H -7.484 14.914 7.633 1.00 . A A . 23 LYS HZ2 1 1
2 3818 1 1 23 LYS HZ3 H -7.367 16.462 6.958 1.00 . A A . 23 LYS HZ3 1 1
2 3819 1 1 23 LYS N N -7.583 9.373 5.808 1.00 . A A . 23 LYS N 1 1
2 3820 1 1 23 LYS NZ N -6.844 15.586 7.163 1.00 . A A . 23 LYS NZ 1 1
2 3821 1 1 23 LYS O O -5.633 11.173 8.142 1.00 . A A . 23 LYS O 1 1
2 3822 1 1 24 CYS C C -7.010 9.880 10.463 1.00 . A A . 24 CYS C 1 1
2 3823 1 1 24 CYS CA C -7.910 10.835 9.686 1.00 . A A . 24 CYS CA 1 1
2 3824 1 1 24 CYS CB C -9.360 10.678 10.147 1.00 . A A . 24 CYS CB 1 1
2 3825 1 1 24 CYS H H -8.593 10.281 7.761 1.00 . A A . 24 CYS H 1 1
2 3826 1 1 24 CYS HA H -7.589 11.848 9.875 1.00 . A A . 24 CYS HA 1 1
2 3827 1 1 24 CYS HB2 H -9.768 9.772 9.722 1.00 . A A . 24 CYS HB2 1 1
2 3828 1 1 24 CYS HB3 H -9.381 10.604 11.225 1.00 . A A . 24 CYS HB3 1 1
2 3829 1 1 24 CYS HG H -11.348 11.739 9.717 1.00 . A A . 24 CYS HG 1 1
2 3830 1 1 24 CYS N N -7.805 10.593 8.252 1.00 . A A . 24 CYS N 1 1
2 3831 1 1 24 CYS O O -6.284 10.293 11.368 1.00 . A A . 24 CYS O 1 1
2 3832 1 1 24 CYS SG S -10.439 12.046 9.666 1.00 . A A . 24 CYS SG 1 1
2 3833 1 1 25 ALA C C -4.763 7.924 10.660 1.00 . A A . 25 ALA C 1 1
2 3834 1 1 25 ALA CA C -6.246 7.589 10.764 1.00 . A A . 25 ALA CA 1 1
2 3835 1 1 25 ALA CB C -6.523 6.217 10.165 1.00 . A A . 25 ALA CB 1 1
2 3836 1 1 25 ALA H H -7.657 8.334 9.372 1.00 . A A . 25 ALA H 1 1
2 3837 1 1 25 ALA HA H -6.528 7.563 11.807 1.00 . A A . 25 ALA HA 1 1
2 3838 1 1 25 ALA HB1 H -7.485 6.225 9.674 1.00 . A A . 25 ALA HB1 1 1
2 3839 1 1 25 ALA HB2 H -6.527 5.476 10.951 1.00 . A A . 25 ALA HB2 1 1
2 3840 1 1 25 ALA HB3 H -5.754 5.976 9.447 1.00 . A A . 25 ALA HB3 1 1
2 3841 1 1 25 ALA N N -7.059 8.602 10.102 1.00 . A A . 25 ALA N 1 1
2 3842 1 1 25 ALA O O -4.036 7.887 11.653 1.00 . A A . 25 ALA O 1 1
2 3843 1 1 26 THR C C -2.513 9.798 10.069 1.00 . A A . 26 THR C 1 1
2 3844 1 1 26 THR CA C -2.924 8.602 9.216 1.00 . A A . 26 THR CA 1 1
2 3845 1 1 26 THR CB C -2.695 8.912 7.737 1.00 . A A . 26 THR CB 1 1
2 3846 1 1 26 THR CG2 C -3.005 7.745 6.825 1.00 . A A . 26 THR CG2 1 1
2 3847 1 1 26 THR H H -4.950 8.269 8.700 1.00 . A A . 26 THR H 1 1
2 3848 1 1 26 THR HA H -2.320 7.752 9.495 1.00 . A A . 26 THR HA 1 1
2 3849 1 1 26 THR HB H -1.658 9.179 7.592 1.00 . A A . 26 THR HB 1 1
2 3850 1 1 26 THR HG1 H -3.160 10.353 6.495 1.00 . A A . 26 THR HG1 1 1
2 3851 1 1 26 THR HG21 H -2.083 7.329 6.446 1.00 . A A . 26 THR HG21 1 1
2 3852 1 1 26 THR HG22 H -3.613 8.084 6.000 1.00 . A A . 26 THR HG22 1 1
2 3853 1 1 26 THR HG23 H -3.540 6.988 7.379 1.00 . A A . 26 THR HG23 1 1
2 3854 1 1 26 THR N N -4.320 8.255 9.451 1.00 . A A . 26 THR N 1 1
2 3855 1 1 26 THR O O -1.362 9.906 10.491 1.00 . A A . 26 THR O 1 1
2 3856 1 1 26 THR OG1 O -3.497 10.005 7.324 1.00 . A A . 26 THR OG1 1 1
2 3857 1 1 27 MET C C -2.816 11.493 12.547 1.00 . A A . 27 MET C 1 1
2 3858 1 1 27 MET CA C -3.203 11.880 11.124 1.00 . A A . 27 MET CA 1 1
2 3859 1 1 27 MET CB C -4.433 12.790 11.145 1.00 . A A . 27 MET CB 1 1
2 3860 1 1 27 MET CE C -5.775 16.400 10.525 1.00 . A A . 27 MET CE 1 1
2 3861 1 1 27 MET CG C -4.095 14.271 11.092 1.00 . A A . 27 MET CG 1 1
2 3862 1 1 27 MET H H -4.363 10.550 9.956 1.00 . A A . 27 MET H 1 1
2 3863 1 1 27 MET HA H -2.380 12.413 10.672 1.00 . A A . 27 MET HA 1 1
2 3864 1 1 27 MET HB2 H -5.055 12.554 10.293 1.00 . A A . 27 MET HB2 1 1
2 3865 1 1 27 MET HB3 H -4.991 12.601 12.050 1.00 . A A . 27 MET HB3 1 1
2 3866 1 1 27 MET HE1 H -5.650 17.423 10.844 1.00 . A A . 27 MET HE1 1 1
2 3867 1 1 27 MET HE2 H -6.802 16.236 10.233 1.00 . A A . 27 MET HE2 1 1
2 3868 1 1 27 MET HE3 H -5.127 16.204 9.683 1.00 . A A . 27 MET HE3 1 1
2 3869 1 1 27 MET HG2 H -3.155 14.429 11.600 1.00 . A A . 27 MET HG2 1 1
2 3870 1 1 27 MET HG3 H -3.998 14.567 10.058 1.00 . A A . 27 MET HG3 1 1
2 3871 1 1 27 MET N N -3.464 10.693 10.320 1.00 . A A . 27 MET N 1 1
2 3872 1 1 27 MET O O -1.819 11.978 13.084 1.00 . A A . 27 MET O 1 1
2 3873 1 1 27 MET SD S -5.354 15.298 11.873 1.00 . A A . 27 MET SD 1 1
2 3874 1 1 28 ASP C C -1.978 9.497 14.606 1.00 . A A . 28 ASP C 1 1
2 3875 1 1 28 ASP CA C -3.348 10.161 14.514 1.00 . A A . 28 ASP CA 1 1
2 3876 1 1 28 ASP CB C -4.435 9.184 14.967 1.00 . A A . 28 ASP CB 1 1
2 3877 1 1 28 ASP CG C -4.821 9.384 16.420 1.00 . A A . 28 ASP CG 1 1
2 3878 1 1 28 ASP H H -4.388 10.264 12.673 1.00 . A A . 28 ASP H 1 1
2 3879 1 1 28 ASP HA H -3.359 11.025 15.160 1.00 . A A . 28 ASP HA 1 1
2 3880 1 1 28 ASP HB2 H -5.314 9.327 14.358 1.00 . A A . 28 ASP HB2 1 1
2 3881 1 1 28 ASP HB3 H -4.076 8.173 14.844 1.00 . A A . 28 ASP HB3 1 1
2 3882 1 1 28 ASP N N -3.610 10.615 13.154 1.00 . A A . 28 ASP N 1 1
2 3883 1 1 28 ASP O O -1.279 9.627 15.611 1.00 . A A . 28 ASP O 1 1
2 3884 1 1 28 ASP OD1 O -4.057 8.941 17.303 1.00 . A A . 28 ASP OD1 1 1
2 3885 1 1 28 ASP OD2 O -5.887 9.982 16.674 1.00 . A A . 28 ASP OD2 1 1
2 3886 1 1 29 PHE C C 0.834 9.104 13.669 1.00 . A A . 29 PHE C 1 1
2 3887 1 1 29 PHE CA C -0.311 8.106 13.504 1.00 . A A . 29 PHE CA 1 1
2 3888 1 1 29 PHE CB C -0.162 7.341 12.185 1.00 . A A . 29 PHE CB 1 1
2 3889 1 1 29 PHE CD1 C 1.751 5.766 12.602 1.00 . A A . 29 PHE CD1 1 1
2 3890 1 1 29 PHE CD2 C 2.034 7.488 10.977 1.00 . A A . 29 PHE CD2 1 1
2 3891 1 1 29 PHE CE1 C 3.036 5.321 12.357 1.00 . A A . 29 PHE CE1 1 1
2 3892 1 1 29 PHE CE2 C 3.319 7.048 10.729 1.00 . A A . 29 PHE CE2 1 1
2 3893 1 1 29 PHE CG C 1.236 6.855 11.916 1.00 . A A . 29 PHE CG 1 1
2 3894 1 1 29 PHE CZ C 3.821 5.962 11.420 1.00 . A A . 29 PHE CZ 1 1
2 3895 1 1 29 PHE H H -2.200 8.724 12.775 1.00 . A A . 29 PHE H 1 1
2 3896 1 1 29 PHE HA H -0.280 7.402 14.323 1.00 . A A . 29 PHE HA 1 1
2 3897 1 1 29 PHE HB2 H -0.814 6.480 12.201 1.00 . A A . 29 PHE HB2 1 1
2 3898 1 1 29 PHE HB3 H -0.451 7.988 11.368 1.00 . A A . 29 PHE HB3 1 1
2 3899 1 1 29 PHE HD1 H 1.137 5.264 13.335 1.00 . A A . 29 PHE HD1 1 1
2 3900 1 1 29 PHE HD2 H 1.643 8.339 10.437 1.00 . A A . 29 PHE HD2 1 1
2 3901 1 1 29 PHE HE1 H 3.426 4.472 12.898 1.00 . A A . 29 PHE HE1 1 1
2 3902 1 1 29 PHE HE2 H 3.931 7.551 9.995 1.00 . A A . 29 PHE HE2 1 1
2 3903 1 1 29 PHE HZ H 4.826 5.615 11.227 1.00 . A A . 29 PHE HZ 1 1
2 3904 1 1 29 PHE N N -1.599 8.787 13.548 1.00 . A A . 29 PHE N 1 1
2 3905 1 1 29 PHE O O 1.706 8.928 14.519 1.00 . A A . 29 PHE O 1 1
2 3906 1 1 30 LEU C C 1.980 11.762 14.303 1.00 . A A . 30 LEU C 1 1
2 3907 1 1 30 LEU CA C 1.857 11.177 12.900 1.00 . A A . 30 LEU CA 1 1
2 3908 1 1 30 LEU CB C 1.548 12.290 11.896 1.00 . A A . 30 LEU CB 1 1
2 3909 1 1 30 LEU CD1 C 0.785 12.561 9.523 1.00 . A A . 30 LEU CD1 1 1
2 3910 1 1 30 LEU CD2 C 3.228 12.405 10.039 1.00 . A A . 30 LEU CD2 1 1
2 3911 1 1 30 LEU CG C 1.834 11.941 10.434 1.00 . A A . 30 LEU CG 1 1
2 3912 1 1 30 LEU H H 0.099 10.233 12.191 1.00 . A A . 30 LEU H 1 1
2 3913 1 1 30 LEU HA H 2.795 10.714 12.632 1.00 . A A . 30 LEU HA 1 1
2 3914 1 1 30 LEU HB2 H 0.503 12.548 11.988 1.00 . A A . 30 LEU HB2 1 1
2 3915 1 1 30 LEU HB3 H 2.139 13.156 12.158 1.00 . A A . 30 LEU HB3 1 1
2 3916 1 1 30 LEU HD11 H 0.975 13.620 9.423 1.00 . A A . 30 LEU HD11 1 1
2 3917 1 1 30 LEU HD12 H -0.196 12.409 9.947 1.00 . A A . 30 LEU HD12 1 1
2 3918 1 1 30 LEU HD13 H 0.833 12.094 8.550 1.00 . A A . 30 LEU HD13 1 1
2 3919 1 1 30 LEU HD21 H 3.671 11.683 9.369 1.00 . A A . 30 LEU HD21 1 1
2 3920 1 1 30 LEU HD22 H 3.840 12.498 10.923 1.00 . A A . 30 LEU HD22 1 1
2 3921 1 1 30 LEU HD23 H 3.161 13.363 9.544 1.00 . A A . 30 LEU HD23 1 1
2 3922 1 1 30 LEU HG H 1.789 10.869 10.312 1.00 . A A . 30 LEU HG 1 1
2 3923 1 1 30 LEU N N 0.822 10.150 12.848 1.00 . A A . 30 LEU N 1 1
2 3924 1 1 30 LEU O O 3.084 11.992 14.796 1.00 . A A . 30 LEU O 1 1
2 3925 1 1 31 LYS C C 1.398 11.567 17.296 1.00 . A A . 31 LYS C 1 1
2 3926 1 1 31 LYS CA C 0.820 12.557 16.289 1.00 . A A . 31 LYS CA 1 1
2 3927 1 1 31 LYS CB C -0.608 12.933 16.689 1.00 . A A . 31 LYS CB 1 1
2 3928 1 1 31 LYS CD C -1.851 14.550 18.156 1.00 . A A . 31 LYS CD 1 1
2 3929 1 1 31 LYS CE C -1.349 15.981 18.029 1.00 . A A . 31 LYS CE 1 1
2 3930 1 1 31 LYS CG C -0.710 13.548 18.075 1.00 . A A . 31 LYS CG 1 1
2 3931 1 1 31 LYS H H -0.010 11.795 14.498 1.00 . A A . 31 LYS H 1 1
2 3932 1 1 31 LYS HA H 1.430 13.448 16.288 1.00 . A A . 31 LYS HA 1 1
2 3933 1 1 31 LYS HB2 H -0.994 13.644 15.973 1.00 . A A . 31 LYS HB2 1 1
2 3934 1 1 31 LYS HB3 H -1.221 12.044 16.666 1.00 . A A . 31 LYS HB3 1 1
2 3935 1 1 31 LYS HD2 H -2.550 14.352 17.357 1.00 . A A . 31 LYS HD2 1 1
2 3936 1 1 31 LYS HD3 H -2.348 14.437 19.109 1.00 . A A . 31 LYS HD3 1 1
2 3937 1 1 31 LYS HE2 H -1.686 16.544 18.886 1.00 . A A . 31 LYS HE2 1 1
2 3938 1 1 31 LYS HE3 H -0.270 15.971 18.007 1.00 . A A . 31 LYS HE3 1 1
2 3939 1 1 31 LYS HG2 H -0.883 12.762 18.795 1.00 . A A . 31 LYS HG2 1 1
2 3940 1 1 31 LYS HG3 H 0.217 14.051 18.304 1.00 . A A . 31 LYS HG3 1 1
2 3941 1 1 31 LYS HZ1 H -2.780 16.244 16.529 1.00 . A A . 31 LYS HZ1 1 1
2 3942 1 1 31 LYS HZ2 H -1.188 16.480 16.006 1.00 . A A . 31 LYS HZ2 1 1
2 3943 1 1 31 LYS HZ3 H -1.954 17.662 16.945 1.00 . A A . 31 LYS HZ3 1 1
2 3944 1 1 31 LYS N N 0.839 11.999 14.942 1.00 . A A . 31 LYS N 1 1
2 3945 1 1 31 LYS NZ N -1.853 16.637 16.792 1.00 . A A . 31 LYS NZ 1 1
2 3946 1 1 31 LYS O O 2.205 11.934 18.151 1.00 . A A . 31 LYS O 1 1
2 3947 1 1 32 THR C C 2.954 9.036 17.909 1.00 . A A . 32 THR C 1 1
2 3948 1 1 32 THR CA C 1.457 9.266 18.088 1.00 . A A . 32 THR CA 1 1
2 3949 1 1 32 THR CB C 0.695 7.963 17.841 1.00 . A A . 32 THR CB 1 1
2 3950 1 1 32 THR CG2 C 1.063 6.862 18.812 1.00 . A A . 32 THR CG2 1 1
2 3951 1 1 32 THR H H 0.336 10.079 16.487 1.00 . A A . 32 THR H 1 1
2 3952 1 1 32 THR HA H 1.274 9.594 19.101 1.00 . A A . 32 THR HA 1 1
2 3953 1 1 32 THR HB H 0.918 7.613 16.843 1.00 . A A . 32 THR HB 1 1
2 3954 1 1 32 THR HG1 H -1.139 7.769 17.185 1.00 . A A . 32 THR HG1 1 1
2 3955 1 1 32 THR HG21 H 1.441 7.298 19.725 1.00 . A A . 32 THR HG21 1 1
2 3956 1 1 32 THR HG22 H 1.823 6.233 18.371 1.00 . A A . 32 THR HG22 1 1
2 3957 1 1 32 THR HG23 H 0.187 6.269 19.032 1.00 . A A . 32 THR HG23 1 1
2 3958 1 1 32 THR N N 0.980 10.310 17.188 1.00 . A A . 32 THR N 1 1
2 3959 1 1 32 THR O O 3.691 8.893 18.884 1.00 . A A . 32 THR O 1 1
2 3960 1 1 32 THR OG1 O -0.703 8.174 17.938 1.00 . A A . 32 THR OG1 1 1
2 3961 1 1 33 LEU C C 5.652 9.954 16.849 1.00 . A A . 33 LEU C 1 1
2 3962 1 1 33 LEU CA C 4.805 8.789 16.349 1.00 . A A . 33 LEU CA 1 1
2 3963 1 1 33 LEU CB C 4.998 8.613 14.841 1.00 . A A . 33 LEU CB 1 1
2 3964 1 1 33 LEU CD1 C 5.854 6.256 14.848 1.00 . A A . 33 LEU CD1 1 1
2 3965 1 1 33 LEU CD2 C 6.405 7.780 12.942 1.00 . A A . 33 LEU CD2 1 1
2 3966 1 1 33 LEU CG C 6.151 7.692 14.440 1.00 . A A . 33 LEU CG 1 1
2 3967 1 1 33 LEU H H 2.758 9.122 15.921 1.00 . A A . 33 LEU H 1 1
2 3968 1 1 33 LEU HA H 5.121 7.887 16.850 1.00 . A A . 33 LEU HA 1 1
2 3969 1 1 33 LEU HB2 H 4.083 8.215 14.427 1.00 . A A . 33 LEU HB2 1 1
2 3970 1 1 33 LEU HB3 H 5.176 9.585 14.406 1.00 . A A . 33 LEU HB3 1 1
2 3971 1 1 33 LEU HD11 H 4.785 6.109 14.891 1.00 . A A . 33 LEU HD11 1 1
2 3972 1 1 33 LEU HD12 H 6.284 6.062 15.819 1.00 . A A . 33 LEU HD12 1 1
2 3973 1 1 33 LEU HD13 H 6.282 5.580 14.122 1.00 . A A . 33 LEU HD13 1 1
2 3974 1 1 33 LEU HD21 H 5.847 7.007 12.435 1.00 . A A . 33 LEU HD21 1 1
2 3975 1 1 33 LEU HD22 H 7.460 7.649 12.748 1.00 . A A . 33 LEU HD22 1 1
2 3976 1 1 33 LEU HD23 H 6.090 8.748 12.580 1.00 . A A . 33 LEU HD23 1 1
2 3977 1 1 33 LEU HG H 7.048 8.005 14.952 1.00 . A A . 33 LEU HG 1 1
2 3978 1 1 33 LEU N N 3.395 9.001 16.656 1.00 . A A . 33 LEU N 1 1
2 3979 1 1 33 LEU O O 6.757 9.759 17.355 1.00 . A A . 33 LEU O 1 1
2 3980 1 1 34 ASP C C 6.124 12.306 18.641 1.00 . A A . 34 ASP C 1 1
2 3981 1 1 34 ASP CA C 5.834 12.363 17.143 1.00 . A A . 34 ASP CA 1 1
2 3982 1 1 34 ASP CB C 5.015 13.614 16.818 1.00 . A A . 34 ASP CB 1 1
2 3983 1 1 34 ASP CG C 5.795 14.894 17.048 1.00 . A A . 34 ASP CG 1 1
2 3984 1 1 34 ASP H H 4.241 11.258 16.295 1.00 . A A . 34 ASP H 1 1
2 3985 1 1 34 ASP HA H 6.772 12.409 16.610 1.00 . A A . 34 ASP HA 1 1
2 3986 1 1 34 ASP HB2 H 4.714 13.580 15.781 1.00 . A A . 34 ASP HB2 1 1
2 3987 1 1 34 ASP HB3 H 4.135 13.633 17.444 1.00 . A A . 34 ASP HB3 1 1
2 3988 1 1 34 ASP N N 5.126 11.166 16.706 1.00 . A A . 34 ASP N 1 1
2 3989 1 1 34 ASP O O 7.203 12.690 19.089 1.00 . A A . 34 ASP O 1 1
2 3990 1 1 34 ASP OD1 O 6.689 14.894 17.921 1.00 . A A . 34 ASP OD1 1 1
2 3991 1 1 34 ASP OD2 O 5.515 15.893 16.354 1.00 . A A . 34 ASP OD2 1 1
2 3992 1 1 35 THR C C 6.122 10.486 21.229 1.00 . A A . 35 THR C 1 1
2 3993 1 1 35 THR CA C 5.300 11.717 20.854 1.00 . A A . 35 THR CA 1 1
2 3994 1 1 35 THR CB C 3.928 11.655 21.526 1.00 . A A . 35 THR CB 1 1
2 3995 1 1 35 THR CG2 C 3.443 13.000 22.025 1.00 . A A . 35 THR CG2 1 1
2 3996 1 1 35 THR H H 4.312 11.537 18.992 1.00 . A A . 35 THR H 1 1
2 3997 1 1 35 THR HA H 5.819 12.599 21.200 1.00 . A A . 35 THR HA 1 1
2 3998 1 1 35 THR HB H 3.983 10.988 22.375 1.00 . A A . 35 THR HB 1 1
2 3999 1 1 35 THR HG1 H 2.100 11.122 21.069 1.00 . A A . 35 THR HG1 1 1
2 4000 1 1 35 THR HG21 H 2.420 12.913 22.357 1.00 . A A . 35 THR HG21 1 1
2 4001 1 1 35 THR HG22 H 3.502 13.722 21.225 1.00 . A A . 35 THR HG22 1 1
2 4002 1 1 35 THR HG23 H 4.063 13.322 22.848 1.00 . A A . 35 THR HG23 1 1
2 4003 1 1 35 THR N N 5.151 11.826 19.408 1.00 . A A . 35 THR N 1 1
2 4004 1 1 35 THR O O 6.756 10.449 22.282 1.00 . A A . 35 THR O 1 1
2 4005 1 1 35 THR OG1 O 2.953 11.154 20.630 1.00 . A A . 35 THR OG1 1 1
2 4006 1 1 36 LEU C C 8.339 8.529 20.739 1.00 . A A . 36 LEU C 1 1
2 4007 1 1 36 LEU CA C 6.846 8.248 20.602 1.00 . A A . 36 LEU CA 1 1
2 4008 1 1 36 LEU CB C 6.605 7.251 19.467 1.00 . A A . 36 LEU CB 1 1
2 4009 1 1 36 LEU CD1 C 5.043 5.666 18.314 1.00 . A A . 36 LEU CD1 1 1
2 4010 1 1 36 LEU CD2 C 5.513 5.400 20.755 1.00 . A A . 36 LEU CD2 1 1
2 4011 1 1 36 LEU CG C 5.348 6.393 19.615 1.00 . A A . 36 LEU CG 1 1
2 4012 1 1 36 LEU H H 5.578 9.567 19.537 1.00 . A A . 36 LEU H 1 1
2 4013 1 1 36 LEU HA H 6.485 7.821 21.526 1.00 . A A . 36 LEU HA 1 1
2 4014 1 1 36 LEU HB2 H 6.533 7.804 18.541 1.00 . A A . 36 LEU HB2 1 1
2 4015 1 1 36 LEU HB3 H 7.459 6.593 19.407 1.00 . A A . 36 LEU HB3 1 1
2 4016 1 1 36 LEU HD11 H 5.957 5.523 17.757 1.00 . A A . 36 LEU HD11 1 1
2 4017 1 1 36 LEU HD12 H 4.353 6.254 17.727 1.00 . A A . 36 LEU HD12 1 1
2 4018 1 1 36 LEU HD13 H 4.601 4.705 18.533 1.00 . A A . 36 LEU HD13 1 1
2 4019 1 1 36 LEU HD21 H 5.834 4.447 20.361 1.00 . A A . 36 LEU HD21 1 1
2 4020 1 1 36 LEU HD22 H 4.570 5.279 21.267 1.00 . A A . 36 LEU HD22 1 1
2 4021 1 1 36 LEU HD23 H 6.254 5.769 21.450 1.00 . A A . 36 LEU HD23 1 1
2 4022 1 1 36 LEU HG H 4.508 7.032 19.844 1.00 . A A . 36 LEU HG 1 1
2 4023 1 1 36 LEU N N 6.103 9.480 20.360 1.00 . A A . 36 LEU N 1 1
2 4024 1 1 36 LEU O O 8.968 9.062 19.825 1.00 . A A . 36 LEU O 1 1
2 4025 1 1 37 GLU C C 11.173 7.624 21.129 1.00 . A A . 37 GLU C 1 1
2 4026 1 1 37 GLU CA C 10.320 8.375 22.146 1.00 . A A . 37 GLU CA 1 1
2 4027 1 1 37 GLU CB C 10.674 7.922 23.563 1.00 . A A . 37 GLU CB 1 1
2 4028 1 1 37 GLU CD C 11.168 10.184 24.573 1.00 . A A . 37 GLU CD 1 1
2 4029 1 1 37 GLU CG C 11.707 8.806 24.243 1.00 . A A . 37 GLU CG 1 1
2 4030 1 1 37 GLU H H 8.346 7.742 22.578 1.00 . A A . 37 GLU H 1 1
2 4031 1 1 37 GLU HA H 10.519 9.432 22.054 1.00 . A A . 37 GLU HA 1 1
2 4032 1 1 37 GLU HB2 H 9.777 7.924 24.164 1.00 . A A . 37 GLU HB2 1 1
2 4033 1 1 37 GLU HB3 H 11.066 6.916 23.520 1.00 . A A . 37 GLU HB3 1 1
2 4034 1 1 37 GLU HG2 H 12.021 8.331 25.161 1.00 . A A . 37 GLU HG2 1 1
2 4035 1 1 37 GLU HG3 H 12.557 8.916 23.586 1.00 . A A . 37 GLU HG3 1 1
2 4036 1 1 37 GLU N N 8.899 8.164 21.888 1.00 . A A . 37 GLU N 1 1
2 4037 1 1 37 GLU O O 12.211 8.118 20.689 1.00 . A A . 37 GLU O 1 1
2 4038 1 1 37 GLU OE1 O 10.038 10.269 25.099 1.00 . A A . 37 GLU OE1 1 1
2 4039 1 1 37 GLU OE2 O 11.874 11.178 24.305 1.00 . A A . 37 GLU OE2 1 1
2 4040 1 1 38 ALA C C 11.600 6.333 18.463 1.00 . A A . 38 ALA C 1 1
2 4041 1 1 38 ALA CA C 11.453 5.606 19.796 1.00 . A A . 38 ALA CA 1 1
2 4042 1 1 38 ALA CB C 10.744 4.275 19.599 1.00 . A A . 38 ALA CB 1 1
2 4043 1 1 38 ALA H H 9.895 6.086 21.146 1.00 . A A . 38 ALA H 1 1
2 4044 1 1 38 ALA HA H 12.436 5.409 20.197 1.00 . A A . 38 ALA HA 1 1
2 4045 1 1 38 ALA HB1 H 10.125 4.066 20.458 1.00 . A A . 38 ALA HB1 1 1
2 4046 1 1 38 ALA HB2 H 11.478 3.491 19.484 1.00 . A A . 38 ALA HB2 1 1
2 4047 1 1 38 ALA HB3 H 10.127 4.323 18.714 1.00 . A A . 38 ALA HB3 1 1
2 4048 1 1 38 ALA N N 10.730 6.426 20.760 1.00 . A A . 38 ALA N 1 1
2 4049 1 1 38 ALA O O 12.614 6.196 17.779 1.00 . A A . 38 ALA O 1 1
2 4050 1 1 39 PHE C C 11.628 8.982 16.910 1.00 . A A . 39 PHE C 1 1
2 4051 1 1 39 PHE CA C 10.599 7.856 16.851 1.00 . A A . 39 PHE CA 1 1
2 4052 1 1 39 PHE CB C 9.206 8.423 16.558 1.00 . A A . 39 PHE CB 1 1
2 4053 1 1 39 PHE CD1 C 9.175 9.007 14.116 1.00 . A A . 39 PHE CD1 1 1
2 4054 1 1 39 PHE CD2 C 9.159 10.782 15.708 1.00 . A A . 39 PHE CD2 1 1
2 4055 1 1 39 PHE CE1 C 9.152 9.927 13.086 1.00 . A A . 39 PHE CE1 1 1
2 4056 1 1 39 PHE CE2 C 9.137 11.707 14.682 1.00 . A A . 39 PHE CE2 1 1
2 4057 1 1 39 PHE CG C 9.179 9.424 15.437 1.00 . A A . 39 PHE CG 1 1
2 4058 1 1 39 PHE CZ C 9.133 11.280 13.369 1.00 . A A . 39 PHE CZ 1 1
2 4059 1 1 39 PHE H H 9.802 7.175 18.690 1.00 . A A . 39 PHE H 1 1
2 4060 1 1 39 PHE HA H 10.874 7.175 16.060 1.00 . A A . 39 PHE HA 1 1
2 4061 1 1 39 PHE HB2 H 8.545 7.612 16.292 1.00 . A A . 39 PHE HB2 1 1
2 4062 1 1 39 PHE HB3 H 8.830 8.908 17.448 1.00 . A A . 39 PHE HB3 1 1
2 4063 1 1 39 PHE HD1 H 9.190 7.951 13.894 1.00 . A A . 39 PHE HD1 1 1
2 4064 1 1 39 PHE HD2 H 9.163 11.118 16.735 1.00 . A A . 39 PHE HD2 1 1
2 4065 1 1 39 PHE HE1 H 9.148 9.590 12.060 1.00 . A A . 39 PHE HE1 1 1
2 4066 1 1 39 PHE HE2 H 9.121 12.764 14.908 1.00 . A A . 39 PHE HE2 1 1
2 4067 1 1 39 PHE HZ H 9.115 12.001 12.565 1.00 . A A . 39 PHE HZ 1 1
2 4068 1 1 39 PHE N N 10.582 7.106 18.101 1.00 . A A . 39 PHE N 1 1
2 4069 1 1 39 PHE O O 12.472 9.112 16.025 1.00 . A A . 39 PHE O 1 1
2 4070 1 1 40 LYS C C 13.916 10.410 18.210 1.00 . A A . 40 LYS C 1 1
2 4071 1 1 40 LYS CA C 12.475 10.908 18.135 1.00 . A A . 40 LYS CA 1 1
2 4072 1 1 40 LYS CB C 12.123 11.696 19.401 1.00 . A A . 40 LYS CB 1 1
2 4073 1 1 40 LYS CD C 10.271 12.925 18.228 1.00 . A A . 40 LYS CD 1 1
2 4074 1 1 40 LYS CE C 9.691 14.287 17.882 1.00 . A A . 40 LYS CE 1 1
2 4075 1 1 40 LYS CG C 11.498 13.052 19.118 1.00 . A A . 40 LYS CG 1 1
2 4076 1 1 40 LYS H H 10.854 9.640 18.633 1.00 . A A . 40 LYS H 1 1
2 4077 1 1 40 LYS HA H 12.376 11.558 17.279 1.00 . A A . 40 LYS HA 1 1
2 4078 1 1 40 LYS HB2 H 11.427 11.117 19.988 1.00 . A A . 40 LYS HB2 1 1
2 4079 1 1 40 LYS HB3 H 13.024 11.852 19.977 1.00 . A A . 40 LYS HB3 1 1
2 4080 1 1 40 LYS HD2 H 10.551 12.422 17.314 1.00 . A A . 40 LYS HD2 1 1
2 4081 1 1 40 LYS HD3 H 9.521 12.344 18.746 1.00 . A A . 40 LYS HD3 1 1
2 4082 1 1 40 LYS HE2 H 8.738 14.144 17.394 1.00 . A A . 40 LYS HE2 1 1
2 4083 1 1 40 LYS HE3 H 9.547 14.845 18.796 1.00 . A A . 40 LYS HE3 1 1
2 4084 1 1 40 LYS HG2 H 11.205 13.504 20.053 1.00 . A A . 40 LYS HG2 1 1
2 4085 1 1 40 LYS HG3 H 12.226 13.678 18.625 1.00 . A A . 40 LYS HG3 1 1
2 4086 1 1 40 LYS HZ1 H 10.795 14.505 16.122 1.00 . A A . 40 LYS HZ1 1 1
2 4087 1 1 40 LYS HZ2 H 11.481 15.277 17.461 1.00 . A A . 40 LYS HZ2 1 1
2 4088 1 1 40 LYS HZ3 H 10.130 15.950 16.698 1.00 . A A . 40 LYS HZ3 1 1
2 4089 1 1 40 LYS N N 11.550 9.793 17.961 1.00 . A A . 40 LYS N 1 1
2 4090 1 1 40 LYS NZ N 10.587 15.059 16.977 1.00 . A A . 40 LYS NZ 1 1
2 4091 1 1 40 LYS O O 14.817 10.996 17.612 1.00 . A A . 40 LYS O 1 1
2 4092 1 1 41 GLU C C 15.954 8.168 17.777 1.00 . A A . 41 GLU C 1 1
2 4093 1 1 41 GLU CA C 15.453 8.745 19.099 1.00 . A A . 41 GLU CA 1 1
2 4094 1 1 41 GLU CB C 15.438 7.654 20.173 1.00 . A A . 41 GLU CB 1 1
2 4095 1 1 41 GLU CD C 14.755 8.311 22.516 1.00 . A A . 41 GLU CD 1 1
2 4096 1 1 41 GLU CG C 15.901 8.138 21.537 1.00 . A A . 41 GLU CG 1 1
2 4097 1 1 41 GLU H H 13.364 8.900 19.399 1.00 . A A . 41 GLU H 1 1
2 4098 1 1 41 GLU HA H 16.123 9.533 19.410 1.00 . A A . 41 GLU HA 1 1
2 4099 1 1 41 GLU HB2 H 14.431 7.276 20.271 1.00 . A A . 41 GLU HB2 1 1
2 4100 1 1 41 GLU HB3 H 16.086 6.848 19.862 1.00 . A A . 41 GLU HB3 1 1
2 4101 1 1 41 GLU HG2 H 16.594 7.417 21.944 1.00 . A A . 41 GLU HG2 1 1
2 4102 1 1 41 GLU HG3 H 16.400 9.089 21.418 1.00 . A A . 41 GLU HG3 1 1
2 4103 1 1 41 GLU N N 14.123 9.324 18.948 1.00 . A A . 41 GLU N 1 1
2 4104 1 1 41 GLU O O 17.159 8.029 17.567 1.00 . A A . 41 GLU O 1 1
2 4105 1 1 41 GLU OE1 O 13.888 7.415 22.578 1.00 . A A . 41 GLU OE1 1 1
2 4106 1 1 41 GLU OE2 O 14.726 9.342 23.219 1.00 . A A . 41 GLU OE2 1 1
2 4107 1 1 42 HIS C C 15.866 8.359 14.638 1.00 . A A . 42 HIS C 1 1
2 4108 1 1 42 HIS CA C 15.372 7.271 15.589 1.00 . A A . 42 HIS CA 1 1
2 4109 1 1 42 HIS CB C 14.165 6.554 14.981 1.00 . A A . 42 HIS CB 1 1
2 4110 1 1 42 HIS CD2 C 13.597 5.494 12.682 1.00 . A A . 42 HIS CD2 1 1
2 4111 1 1 42 HIS CE1 C 15.642 5.200 11.950 1.00 . A A . 42 HIS CE1 1 1
2 4112 1 1 42 HIS CG C 14.440 5.947 13.640 1.00 . A A . 42 HIS CG 1 1
2 4113 1 1 42 HIS H H 14.078 7.966 17.112 1.00 . A A . 42 HIS H 1 1
2 4114 1 1 42 HIS HA H 16.166 6.556 15.740 1.00 . A A . 42 HIS HA 1 1
2 4115 1 1 42 HIS HB2 H 13.853 5.763 15.645 1.00 . A A . 42 HIS HB2 1 1
2 4116 1 1 42 HIS HB3 H 13.356 7.262 14.867 1.00 . A A . 42 HIS HB3 1 1
2 4117 1 1 42 HIS HD2 H 12.516 5.494 12.726 1.00 . A A . 42 HIS HD2 1 1
2 4118 1 1 42 HIS HE1 H 16.484 4.932 11.327 1.00 . A A . 42 HIS HE1 1 1
2 4119 1 1 42 HIS HE2 H 14.035 4.585 10.840 1.00 . A A . 42 HIS HE2 1 1
2 4120 1 1 42 HIS N N 15.022 7.833 16.889 1.00 . A A . 42 HIS N 1 1
2 4121 1 1 42 HIS ND1 N 15.713 5.747 13.150 1.00 . A A . 42 HIS ND1 1 1
2 4122 1 1 42 HIS NE2 N 14.369 5.035 11.643 1.00 . A A . 42 HIS NE2 1 1
2 4123 1 1 42 HIS O O 16.653 8.093 13.731 1.00 . A A . 42 HIS O 1 1
2 4124 1 1 43 ILE C C 17.307 10.920 14.060 1.00 . A A . 43 ILE C 1 1
2 4125 1 1 43 ILE CA C 15.796 10.710 14.014 1.00 . A A . 43 ILE CA 1 1
2 4126 1 1 43 ILE CB C 15.091 12.013 14.446 1.00 . A A . 43 ILE CB 1 1
2 4127 1 1 43 ILE CD1 C 12.813 13.038 14.939 1.00 . A A . 43 ILE CD1 1 1
2 4128 1 1 43 ILE CG1 C 13.576 11.807 14.499 1.00 . A A . 43 ILE CG1 1 1
2 4129 1 1 43 ILE CG2 C 15.444 13.148 13.494 1.00 . A A . 43 ILE CG2 1 1
2 4130 1 1 43 ILE H H 14.775 9.737 15.592 1.00 . A A . 43 ILE H 1 1
2 4131 1 1 43 ILE HA H 15.505 10.488 12.998 1.00 . A A . 43 ILE HA 1 1
2 4132 1 1 43 ILE HB H 15.446 12.278 15.430 1.00 . A A . 43 ILE HB 1 1
2 4133 1 1 43 ILE HD11 H 12.418 13.545 14.071 1.00 . A A . 43 ILE HD11 1 1
2 4134 1 1 43 ILE HD12 H 13.478 13.702 15.471 1.00 . A A . 43 ILE HD12 1 1
2 4135 1 1 43 ILE HD13 H 12.001 12.746 15.587 1.00 . A A . 43 ILE HD13 1 1
2 4136 1 1 43 ILE HG12 H 13.222 11.532 13.517 1.00 . A A . 43 ILE HG12 1 1
2 4137 1 1 43 ILE HG13 H 13.350 11.011 15.193 1.00 . A A . 43 ILE HG13 1 1
2 4138 1 1 43 ILE HG21 H 16.236 13.744 13.922 1.00 . A A . 43 ILE HG21 1 1
2 4139 1 1 43 ILE HG22 H 14.574 13.768 13.335 1.00 . A A . 43 ILE HG22 1 1
2 4140 1 1 43 ILE HG23 H 15.771 12.738 12.550 1.00 . A A . 43 ILE HG23 1 1
2 4141 1 1 43 ILE N N 15.399 9.586 14.853 1.00 . A A . 43 ILE N 1 1
2 4142 1 1 43 ILE O O 17.941 11.165 13.034 1.00 . A A . 43 ILE O 1 1
2 4143 1 1 44 SER C C 20.086 9.834 14.830 1.00 . A A . 44 SER C 1 1
2 4144 1 1 44 SER CA C 19.313 11.002 15.435 1.00 . A A . 44 SER CA 1 1
2 4145 1 1 44 SER CB C 19.651 11.136 16.921 1.00 . A A . 44 SER CB 1 1
2 4146 1 1 44 SER H H 17.318 10.625 16.037 1.00 . A A . 44 SER H 1 1
2 4147 1 1 44 SER HA H 19.599 11.910 14.927 1.00 . A A . 44 SER HA 1 1
2 4148 1 1 44 SER HB2 H 20.612 11.616 17.027 1.00 . A A . 44 SER HB2 1 1
2 4149 1 1 44 SER HB3 H 18.895 11.736 17.407 1.00 . A A . 44 SER HB3 1 1
2 4150 1 1 44 SER HG H 20.617 9.604 17.665 1.00 . A A . 44 SER HG 1 1
2 4151 1 1 44 SER N N 17.876 10.823 15.257 1.00 . A A . 44 SER N 1 1
2 4152 1 1 44 SER O O 21.132 10.023 14.211 1.00 . A A . 44 SER O 1 1
2 4153 1 1 44 SER OG O 19.701 9.868 17.551 1.00 . A A . 44 SER OG 1 1
2 4154 1 1 45 GLU C C 20.112 7.382 12.966 1.00 . A A . 45 GLU C 1 1
2 4155 1 1 45 GLU CA C 20.204 7.427 14.488 1.00 . A A . 45 GLU CA 1 1
2 4156 1 1 45 GLU CB C 19.560 6.175 15.087 1.00 . A A . 45 GLU CB 1 1
2 4157 1 1 45 GLU CD C 21.445 5.262 16.500 1.00 . A A . 45 GLU CD 1 1
2 4158 1 1 45 GLU CG C 20.538 5.032 15.305 1.00 . A A . 45 GLU CG 1 1
2 4159 1 1 45 GLU H H 18.726 8.539 15.518 1.00 . A A . 45 GLU H 1 1
2 4160 1 1 45 GLU HA H 21.245 7.455 14.773 1.00 . A A . 45 GLU HA 1 1
2 4161 1 1 45 GLU HB2 H 19.120 6.431 16.039 1.00 . A A . 45 GLU HB2 1 1
2 4162 1 1 45 GLU HB3 H 18.782 5.832 14.421 1.00 . A A . 45 GLU HB3 1 1
2 4163 1 1 45 GLU HG2 H 19.979 4.123 15.468 1.00 . A A . 45 GLU HG2 1 1
2 4164 1 1 45 GLU HG3 H 21.150 4.925 14.422 1.00 . A A . 45 GLU HG3 1 1
2 4165 1 1 45 GLU N N 19.564 8.626 15.015 1.00 . A A . 45 GLU N 1 1
2 4166 1 1 45 GLU O O 20.980 6.819 12.298 1.00 . A A . 45 GLU O 1 1
2 4167 1 1 45 GLU OE1 O 22.495 5.916 16.330 1.00 . A A . 45 GLU OE1 1 1
2 4168 1 1 45 GLU OE2 O 21.103 4.789 17.603 1.00 . A A . 45 GLU OE2 1 1
2 4169 1 1 46 PHE C C 19.907 8.866 10.294 1.00 . A A . 46 PHE C 1 1
2 4170 1 1 46 PHE CA C 18.850 8.003 10.979 1.00 . A A . 46 PHE CA 1 1
2 4171 1 1 46 PHE CB C 17.446 8.527 10.656 1.00 . A A . 46 PHE CB 1 1
2 4172 1 1 46 PHE CD1 C 17.523 10.116 8.716 1.00 . A A . 46 PHE CD1 1 1
2 4173 1 1 46 PHE CD2 C 16.757 7.891 8.327 1.00 . A A . 46 PHE CD2 1 1
2 4174 1 1 46 PHE CE1 C 17.335 10.419 7.382 1.00 . A A . 46 PHE CE1 1 1
2 4175 1 1 46 PHE CE2 C 16.566 8.188 6.990 1.00 . A A . 46 PHE CE2 1 1
2 4176 1 1 46 PHE CG C 17.237 8.851 9.203 1.00 . A A . 46 PHE CG 1 1
2 4177 1 1 46 PHE CZ C 16.855 9.454 6.517 1.00 . A A . 46 PHE CZ 1 1
2 4178 1 1 46 PHE H H 18.396 8.408 13.007 1.00 . A A . 46 PHE H 1 1
2 4179 1 1 46 PHE HA H 18.938 6.991 10.615 1.00 . A A . 46 PHE HA 1 1
2 4180 1 1 46 PHE HB2 H 16.719 7.782 10.937 1.00 . A A . 46 PHE HB2 1 1
2 4181 1 1 46 PHE HB3 H 17.269 9.428 11.227 1.00 . A A . 46 PHE HB3 1 1
2 4182 1 1 46 PHE HD1 H 17.898 10.871 9.391 1.00 . A A . 46 PHE HD1 1 1
2 4183 1 1 46 PHE HD2 H 16.532 6.902 8.697 1.00 . A A . 46 PHE HD2 1 1
2 4184 1 1 46 PHE HE1 H 17.562 11.408 7.016 1.00 . A A . 46 PHE HE1 1 1
2 4185 1 1 46 PHE HE2 H 16.192 7.432 6.318 1.00 . A A . 46 PHE HE2 1 1
2 4186 1 1 46 PHE HZ H 16.707 9.688 5.474 1.00 . A A . 46 PHE HZ 1 1
2 4187 1 1 46 PHE N N 19.055 7.977 12.423 1.00 . A A . 46 PHE N 1 1
2 4188 1 1 46 PHE O O 20.514 8.452 9.306 1.00 . A A . 46 PHE O 1 1
2 4189 1 1 47 THR C C 22.393 10.998 11.081 1.00 . A A . 47 THR C 1 1
2 4190 1 1 47 THR CA C 21.106 10.985 10.258 1.00 . A A . 47 THR CA 1 1
2 4191 1 1 47 THR CB C 20.524 12.398 10.178 1.00 . A A . 47 THR CB 1 1
2 4192 1 1 47 THR CG2 C 19.973 12.741 8.811 1.00 . A A . 47 THR CG2 1 1
2 4193 1 1 47 THR H H 19.606 10.342 11.609 1.00 . A A . 47 THR H 1 1
2 4194 1 1 47 THR HA H 21.336 10.646 9.259 1.00 . A A . 47 THR HA 1 1
2 4195 1 1 47 THR HB H 21.302 13.111 10.409 1.00 . A A . 47 THR HB 1 1
2 4196 1 1 47 THR HG1 H 18.741 11.992 10.881 1.00 . A A . 47 THR HG1 1 1
2 4197 1 1 47 THR HG21 H 19.434 13.676 8.864 1.00 . A A . 47 THR HG21 1 1
2 4198 1 1 47 THR HG22 H 19.304 11.958 8.484 1.00 . A A . 47 THR HG22 1 1
2 4199 1 1 47 THR HG23 H 20.787 12.834 8.107 1.00 . A A . 47 THR HG23 1 1
2 4200 1 1 47 THR N N 20.122 10.066 10.823 1.00 . A A . 47 THR N 1 1
2 4201 1 1 47 THR O O 23.263 11.844 10.869 1.00 . A A . 47 THR O 1 1
2 4202 1 1 47 THR OG1 O 19.476 12.563 11.117 1.00 . A A . 47 THR OG1 1 1
2 4203 1 1 48 GLY C C 24.002 11.301 13.551 1.00 . A A . 48 GLY C 1 1
2 4204 1 1 48 GLY CA C 23.704 9.990 12.848 1.00 . A A . 48 GLY CA 1 1
2 4205 1 1 48 GLY H H 21.794 9.408 12.144 1.00 . A A . 48 GLY H 1 1
2 4206 1 1 48 GLY HA2 H 23.565 9.220 13.592 1.00 . A A . 48 GLY HA2 1 1
2 4207 1 1 48 GLY HA3 H 24.548 9.728 12.228 1.00 . A A . 48 GLY HA3 1 1
2 4208 1 1 48 GLY N N 22.515 10.059 12.017 1.00 . A A . 48 GLY N 1 1
2 4209 1 1 48 GLY O O 25.067 11.888 13.360 1.00 . A A . 48 GLY O 1 1
2 4210 1 1 49 GLU C C 23.358 14.190 14.142 1.00 . A A . 49 GLU C 1 1
2 4211 1 1 49 GLU CA C 23.224 13.010 15.100 1.00 . A A . 49 GLU CA 1 1
2 4212 1 1 49 GLU CB C 24.451 12.934 16.011 1.00 . A A . 49 GLU CB 1 1
2 4213 1 1 49 GLU CD C 25.917 11.236 17.173 1.00 . A A . 49 GLU CD 1 1
2 4214 1 1 49 GLU CG C 24.500 11.675 16.862 1.00 . A A . 49 GLU CG 1 1
2 4215 1 1 49 GLU H H 22.230 11.248 14.477 1.00 . A A . 49 GLU H 1 1
2 4216 1 1 49 GLU HA H 22.344 13.155 15.710 1.00 . A A . 49 GLU HA 1 1
2 4217 1 1 49 GLU HB2 H 25.341 12.964 15.400 1.00 . A A . 49 GLU HB2 1 1
2 4218 1 1 49 GLU HB3 H 24.450 13.788 16.671 1.00 . A A . 49 GLU HB3 1 1
2 4219 1 1 49 GLU HG2 H 23.986 11.864 17.791 1.00 . A A . 49 GLU HG2 1 1
2 4220 1 1 49 GLU HG3 H 24.001 10.878 16.331 1.00 . A A . 49 GLU HG3 1 1
2 4221 1 1 49 GLU N N 23.057 11.761 14.367 1.00 . A A . 49 GLU N 1 1
2 4222 1 1 49 GLU O O 24.427 14.786 14.019 1.00 . A A . 49 GLU O 1 1
2 4223 1 1 49 GLU OE1 O 26.813 11.482 16.338 1.00 . A A . 49 GLU OE1 1 1
2 4224 1 1 49 GLU OE2 O 26.132 10.646 18.253 1.00 . A A . 49 GLU OE2 1 1
2 4225 1 1 50 ALA C C 20.835 16.011 12.123 1.00 . A A . 50 ALA C 1 1
2 4226 1 1 50 ALA CA C 22.258 15.630 12.517 1.00 . A A . 50 ALA CA 1 1
2 4227 1 1 50 ALA CB C 23.072 15.271 11.283 1.00 . A A . 50 ALA CB 1 1
2 4228 1 1 50 ALA H H 21.439 14.010 13.605 1.00 . A A . 50 ALA H 1 1
2 4229 1 1 50 ALA HA H 22.728 16.478 12.994 1.00 . A A . 50 ALA HA 1 1
2 4230 1 1 50 ALA HB1 H 24.123 15.386 11.498 1.00 . A A . 50 ALA HB1 1 1
2 4231 1 1 50 ALA HB2 H 22.797 15.924 10.467 1.00 . A A . 50 ALA HB2 1 1
2 4232 1 1 50 ALA HB3 H 22.872 14.246 11.006 1.00 . A A . 50 ALA HB3 1 1
2 4233 1 1 50 ALA N N 22.263 14.522 13.464 1.00 . A A . 50 ALA N 1 1
2 4234 1 1 50 ALA O O 20.558 16.302 10.960 1.00 . A A . 50 ALA O 1 1
2 4235 1 1 51 GLU C C 17.917 17.006 14.088 1.00 . A A . 51 GLU C 1 1
2 4236 1 1 51 GLU CA C 18.539 16.352 12.857 1.00 . A A . 51 GLU CA 1 1
2 4237 1 1 51 GLU CB C 17.744 15.104 12.467 1.00 . A A . 51 GLU CB 1 1
2 4238 1 1 51 GLU CD C 16.969 15.660 10.128 1.00 . A A . 51 GLU CD 1 1
2 4239 1 1 51 GLU CG C 17.835 14.761 10.989 1.00 . A A . 51 GLU CG 1 1
2 4240 1 1 51 GLU H H 20.216 15.765 14.008 1.00 . A A . 51 GLU H 1 1
2 4241 1 1 51 GLU HA H 18.511 17.055 12.038 1.00 . A A . 51 GLU HA 1 1
2 4242 1 1 51 GLU HB2 H 18.115 14.263 13.033 1.00 . A A . 51 GLU HB2 1 1
2 4243 1 1 51 GLU HB3 H 16.704 15.262 12.714 1.00 . A A . 51 GLU HB3 1 1
2 4244 1 1 51 GLU HG2 H 18.861 14.864 10.671 1.00 . A A . 51 GLU HG2 1 1
2 4245 1 1 51 GLU HG3 H 17.517 13.738 10.850 1.00 . A A . 51 GLU HG3 1 1
2 4246 1 1 51 GLU N N 19.935 16.006 13.101 1.00 . A A . 51 GLU N 1 1
2 4247 1 1 51 GLU O O 16.889 16.554 14.593 1.00 . A A . 51 GLU O 1 1
2 4248 1 1 51 GLU OE1 O 15.985 16.219 10.655 1.00 . A A . 51 GLU OE1 1 1
2 4249 1 1 51 GLU OE2 O 17.275 15.805 8.926 1.00 . A A . 51 GLU OE2 1 1
2 4250 1 1 52 LYS C C 16.642 19.305 15.511 1.00 . A A . 52 LYS C 1 1
2 4251 1 1 52 LYS CA C 18.061 18.791 15.738 1.00 . A A . 52 LYS CA 1 1
2 4252 1 1 52 LYS CB C 18.991 19.959 16.070 1.00 . A A . 52 LYS CB 1 1
2 4253 1 1 52 LYS CD C 20.697 21.362 14.872 1.00 . A A . 52 LYS CD 1 1
2 4254 1 1 52 LYS CE C 21.002 22.261 16.060 1.00 . A A . 52 LYS CE 1 1
2 4255 1 1 52 LYS CG C 19.255 20.882 14.892 1.00 . A A . 52 LYS CG 1 1
2 4256 1 1 52 LYS H H 19.364 18.385 14.120 1.00 . A A . 52 LYS H 1 1
2 4257 1 1 52 LYS HA H 18.052 18.102 16.569 1.00 . A A . 52 LYS HA 1 1
2 4258 1 1 52 LYS HB2 H 18.549 20.542 16.864 1.00 . A A . 52 LYS HB2 1 1
2 4259 1 1 52 LYS HB3 H 19.937 19.564 16.411 1.00 . A A . 52 LYS HB3 1 1
2 4260 1 1 52 LYS HD2 H 21.353 20.505 14.905 1.00 . A A . 52 LYS HD2 1 1
2 4261 1 1 52 LYS HD3 H 20.869 21.915 13.960 1.00 . A A . 52 LYS HD3 1 1
2 4262 1 1 52 LYS HE2 H 20.311 23.091 16.052 1.00 . A A . 52 LYS HE2 1 1
2 4263 1 1 52 LYS HE3 H 20.869 21.692 16.968 1.00 . A A . 52 LYS HE3 1 1
2 4264 1 1 52 LYS HG2 H 19.052 20.348 13.976 1.00 . A A . 52 LYS HG2 1 1
2 4265 1 1 52 LYS HG3 H 18.601 21.738 14.964 1.00 . A A . 52 LYS HG3 1 1
2 4266 1 1 52 LYS HZ1 H 22.406 23.726 15.566 1.00 . A A . 52 LYS HZ1 1 1
2 4267 1 1 52 LYS HZ2 H 23.001 22.146 15.467 1.00 . A A . 52 LYS HZ2 1 1
2 4268 1 1 52 LYS HZ3 H 22.774 22.870 16.979 1.00 . A A . 52 LYS HZ3 1 1
2 4269 1 1 52 LYS N N 18.549 18.073 14.566 1.00 . A A . 52 LYS N 1 1
2 4270 1 1 52 LYS NZ N 22.393 22.788 16.015 1.00 . A A . 52 LYS NZ 1 1
2 4271 1 1 52 LYS O O 15.784 19.193 16.386 1.00 . A A . 52 LYS O 1 1
2 4272 1 1 53 GLU C C 15.057 20.880 12.543 1.00 . A A . 53 GLU C 1 1
2 4273 1 1 53 GLU CA C 15.088 20.394 13.987 1.00 . A A . 53 GLU CA 1 1
2 4274 1 1 53 GLU CB C 14.710 21.536 14.934 1.00 . A A . 53 GLU CB 1 1
2 4275 1 1 53 GLU CD C 15.420 23.677 16.069 1.00 . A A . 53 GLU CD 1 1
2 4276 1 1 53 GLU CG C 15.791 22.595 15.075 1.00 . A A . 53 GLU CG 1 1
2 4277 1 1 53 GLU H H 17.128 19.925 13.673 1.00 . A A . 53 GLU H 1 1
2 4278 1 1 53 GLU HA H 14.372 19.595 14.098 1.00 . A A . 53 GLU HA 1 1
2 4279 1 1 53 GLU HB2 H 13.815 22.013 14.564 1.00 . A A . 53 GLU HB2 1 1
2 4280 1 1 53 GLU HB3 H 14.509 21.124 15.912 1.00 . A A . 53 GLU HB3 1 1
2 4281 1 1 53 GLU HG2 H 16.701 22.119 15.408 1.00 . A A . 53 GLU HG2 1 1
2 4282 1 1 53 GLU HG3 H 15.956 23.052 14.111 1.00 . A A . 53 GLU HG3 1 1
2 4283 1 1 53 GLU N N 16.403 19.866 14.330 1.00 . A A . 53 GLU N 1 1
2 4284 1 1 53 GLU O O 15.042 22.083 12.280 1.00 . A A . 53 GLU O 1 1
2 4285 1 1 53 GLU OE1 O 14.215 23.826 16.363 1.00 . A A . 53 GLU OE1 1 1
2 4286 1 1 53 GLU OE2 O 16.334 24.378 16.553 1.00 . A A . 53 GLU OE2 1 1
2 4287 1 1 54 VAL C C 14.261 19.201 9.399 1.00 . A A . 54 VAL C 1 1
2 4288 1 1 54 VAL CA C 15.023 20.261 10.191 1.00 . A A . 54 VAL CA 1 1
2 4289 1 1 54 VAL CB C 16.450 20.398 9.626 1.00 . A A . 54 VAL CB 1 1
2 4290 1 1 54 VAL CG1 C 17.201 19.077 9.724 1.00 . A A . 54 VAL CG1 1 1
2 4291 1 1 54 VAL CG2 C 16.411 20.896 8.188 1.00 . A A . 54 VAL CG2 1 1
2 4292 1 1 54 VAL H H 15.065 18.994 11.883 1.00 . A A . 54 VAL H 1 1
2 4293 1 1 54 VAL HA H 14.520 21.211 10.077 1.00 . A A . 54 VAL HA 1 1
2 4294 1 1 54 VAL HB H 16.978 21.128 10.221 1.00 . A A . 54 VAL HB 1 1
2 4295 1 1 54 VAL HG11 H 17.708 18.880 8.791 1.00 . A A . 54 VAL HG11 1 1
2 4296 1 1 54 VAL HG12 H 16.503 18.279 9.929 1.00 . A A . 54 VAL HG12 1 1
2 4297 1 1 54 VAL HG13 H 17.927 19.134 10.521 1.00 . A A . 54 VAL HG13 1 1
2 4298 1 1 54 VAL HG21 H 17.336 21.405 7.958 1.00 . A A . 54 VAL HG21 1 1
2 4299 1 1 54 VAL HG22 H 15.583 21.579 8.066 1.00 . A A . 54 VAL HG22 1 1
2 4300 1 1 54 VAL HG23 H 16.286 20.057 7.519 1.00 . A A . 54 VAL HG23 1 1
2 4301 1 1 54 VAL N N 15.050 19.935 11.610 1.00 . A A . 54 VAL N 1 1
2 4302 1 1 54 VAL O O 14.757 18.679 8.400 1.00 . A A . 54 VAL O 1 1
2 4303 1 1 55 ASP C C 11.178 18.547 8.296 1.00 . A A . 55 ASP C 1 1
2 4304 1 1 55 ASP CA C 12.222 17.888 9.193 1.00 . A A . 55 ASP CA 1 1
2 4305 1 1 55 ASP CB C 11.532 17.002 10.232 1.00 . A A . 55 ASP CB 1 1
2 4306 1 1 55 ASP CG C 12.325 15.748 10.542 1.00 . A A . 55 ASP CG 1 1
2 4307 1 1 55 ASP H H 12.712 19.336 10.657 1.00 . A A . 55 ASP H 1 1
2 4308 1 1 55 ASP HA H 12.867 17.273 8.582 1.00 . A A . 55 ASP HA 1 1
2 4309 1 1 55 ASP HB2 H 11.407 17.561 11.148 1.00 . A A . 55 ASP HB2 1 1
2 4310 1 1 55 ASP HB3 H 10.561 16.709 9.859 1.00 . A A . 55 ASP HB3 1 1
2 4311 1 1 55 ASP N N 13.053 18.887 9.855 1.00 . A A . 55 ASP N 1 1
2 4312 1 1 55 ASP O O 10.104 17.993 8.070 1.00 . A A . 55 ASP O 1 1
2 4313 1 1 55 ASP OD1 O 13.557 15.758 10.335 1.00 . A A . 55 ASP OD1 1 1
2 4314 1 1 55 ASP OD2 O 11.715 14.754 10.991 1.00 . A A . 55 ASP OD2 1 1
2 4315 1 1 56 LEU C C 10.414 19.733 5.585 1.00 . A A . 56 LEU C 1 1
2 4316 1 1 56 LEU CA C 10.588 20.460 6.914 1.00 . A A . 56 LEU CA 1 1
2 4317 1 1 56 LEU CB C 11.099 21.881 6.668 1.00 . A A . 56 LEU CB 1 1
2 4318 1 1 56 LEU CD1 C 12.853 22.872 5.170 1.00 . A A . 56 LEU CD1 1 1
2 4319 1 1 56 LEU CD2 C 13.333 22.537 7.601 1.00 . A A . 56 LEU CD2 1 1
2 4320 1 1 56 LEU CG C 12.599 21.992 6.384 1.00 . A A . 56 LEU CG 1 1
2 4321 1 1 56 LEU H H 12.374 20.124 8.002 1.00 . A A . 56 LEU H 1 1
2 4322 1 1 56 LEU HA H 9.629 20.512 7.408 1.00 . A A . 56 LEU HA 1 1
2 4323 1 1 56 LEU HB2 H 10.561 22.291 5.825 1.00 . A A . 56 LEU HB2 1 1
2 4324 1 1 56 LEU HB3 H 10.875 22.477 7.540 1.00 . A A . 56 LEU HB3 1 1
2 4325 1 1 56 LEU HD11 H 13.779 23.412 5.302 1.00 . A A . 56 LEU HD11 1 1
2 4326 1 1 56 LEU HD12 H 12.040 23.576 5.059 1.00 . A A . 56 LEU HD12 1 1
2 4327 1 1 56 LEU HD13 H 12.917 22.257 4.285 1.00 . A A . 56 LEU HD13 1 1
2 4328 1 1 56 LEU HD21 H 12.731 23.299 8.073 1.00 . A A . 56 LEU HD21 1 1
2 4329 1 1 56 LEU HD22 H 14.275 22.966 7.291 1.00 . A A . 56 LEU HD22 1 1
2 4330 1 1 56 LEU HD23 H 13.515 21.735 8.300 1.00 . A A . 56 LEU HD23 1 1
2 4331 1 1 56 LEU HG H 12.992 21.009 6.169 1.00 . A A . 56 LEU HG 1 1
2 4332 1 1 56 LEU N N 11.502 19.732 7.787 1.00 . A A . 56 LEU N 1 1
2 4333 1 1 56 LEU O O 9.352 19.794 4.966 1.00 . A A . 56 LEU O 1 1
2 4334 1 1 57 GLU C C 10.421 17.153 3.971 1.00 . A A . 57 GLU C 1 1
2 4335 1 1 57 GLU CA C 11.427 18.298 3.898 1.00 . A A . 57 GLU CA 1 1
2 4336 1 1 57 GLU CB C 12.816 17.753 3.561 1.00 . A A . 57 GLU CB 1 1
2 4337 1 1 57 GLU CD C 14.748 16.285 4.261 1.00 . A A . 57 GLU CD 1 1
2 4338 1 1 57 GLU CG C 13.352 16.773 4.593 1.00 . A A . 57 GLU CG 1 1
2 4339 1 1 57 GLU H H 12.283 19.028 5.691 1.00 . A A . 57 GLU H 1 1
2 4340 1 1 57 GLU HA H 11.120 18.981 3.119 1.00 . A A . 57 GLU HA 1 1
2 4341 1 1 57 GLU HB2 H 12.771 17.248 2.608 1.00 . A A . 57 GLU HB2 1 1
2 4342 1 1 57 GLU HB3 H 13.506 18.580 3.490 1.00 . A A . 57 GLU HB3 1 1
2 4343 1 1 57 GLU HG2 H 13.377 17.262 5.556 1.00 . A A . 57 GLU HG2 1 1
2 4344 1 1 57 GLU HG3 H 12.689 15.922 4.640 1.00 . A A . 57 GLU HG3 1 1
2 4345 1 1 57 GLU N N 11.464 19.040 5.153 1.00 . A A . 57 GLU N 1 1
2 4346 1 1 57 GLU O O 9.901 16.705 2.950 1.00 . A A . 57 GLU O 1 1
2 4347 1 1 57 GLU OE1 O 15.052 16.129 3.060 1.00 . A A . 57 GLU OE1 1 1
2 4348 1 1 57 GLU OE2 O 15.536 16.059 5.203 1.00 . A A . 57 GLU OE2 1 1
2 4349 1 1 58 GLN C C 7.761 16.093 5.399 1.00 . A A . 58 GLN C 1 1
2 4350 1 1 58 GLN CA C 9.205 15.590 5.391 1.00 . A A . 58 GLN CA 1 1
2 4351 1 1 58 GLN CB C 9.511 14.867 6.704 1.00 . A A . 58 GLN CB 1 1
2 4352 1 1 58 GLN CD C 11.233 13.248 7.594 1.00 . A A . 58 GLN CD 1 1
2 4353 1 1 58 GLN CG C 10.989 14.578 6.909 1.00 . A A . 58 GLN CG 1 1
2 4354 1 1 58 GLN H H 10.594 17.081 5.963 1.00 . A A . 58 GLN H 1 1
2 4355 1 1 58 GLN HA H 9.325 14.894 4.573 1.00 . A A . 58 GLN HA 1 1
2 4356 1 1 58 GLN HB2 H 9.168 15.477 7.526 1.00 . A A . 58 GLN HB2 1 1
2 4357 1 1 58 GLN HB3 H 8.977 13.928 6.717 1.00 . A A . 58 GLN HB3 1 1
2 4358 1 1 58 GLN HE21 H 10.358 12.284 6.091 1.00 . A A . 58 GLN HE21 1 1
2 4359 1 1 58 GLN HE22 H 10.947 11.292 7.376 1.00 . A A . 58 GLN HE22 1 1
2 4360 1 1 58 GLN HG2 H 11.477 14.564 5.946 1.00 . A A . 58 GLN HG2 1 1
2 4361 1 1 58 GLN HG3 H 11.416 15.362 7.516 1.00 . A A . 58 GLN HG3 1 1
2 4362 1 1 58 GLN N N 10.150 16.684 5.187 1.00 . A A . 58 GLN N 1 1
2 4363 1 1 58 GLN NE2 N 10.802 12.166 6.956 1.00 . A A . 58 GLN NE2 1 1
2 4364 1 1 58 GLN O O 6.828 15.314 5.593 1.00 . A A . 58 GLN O 1 1
2 4365 1 1 58 GLN OE1 O 11.802 13.193 8.684 1.00 . A A . 58 GLN OE1 1 1
2 4366 1 1 59 TYR C C 5.326 17.274 4.185 1.00 . A A . 59 TYR C 1 1
2 4367 1 1 59 TYR CA C 6.246 17.991 5.174 1.00 . A A . 59 TYR CA 1 1
2 4368 1 1 59 TYR CB C 6.333 19.483 4.830 1.00 . A A . 59 TYR CB 1 1
2 4369 1 1 59 TYR CD1 C 7.516 19.083 2.630 1.00 . A A . 59 TYR CD1 1 1
2 4370 1 1 59 TYR CD2 C 5.787 20.722 2.699 1.00 . A A . 59 TYR CD2 1 1
2 4371 1 1 59 TYR CE1 C 7.715 19.343 1.288 1.00 . A A . 59 TYR CE1 1 1
2 4372 1 1 59 TYR CE2 C 5.979 20.987 1.356 1.00 . A A . 59 TYR CE2 1 1
2 4373 1 1 59 TYR CG C 6.550 19.767 3.359 1.00 . A A . 59 TYR CG 1 1
2 4374 1 1 59 TYR CZ C 6.944 20.295 0.655 1.00 . A A . 59 TYR CZ 1 1
2 4375 1 1 59 TYR H H 8.356 17.972 5.041 1.00 . A A . 59 TYR H 1 1
2 4376 1 1 59 TYR HA H 5.832 17.887 6.166 1.00 . A A . 59 TYR HA 1 1
2 4377 1 1 59 TYR HB2 H 5.415 19.966 5.126 1.00 . A A . 59 TYR HB2 1 1
2 4378 1 1 59 TYR HB3 H 7.154 19.921 5.378 1.00 . A A . 59 TYR HB3 1 1
2 4379 1 1 59 TYR HD1 H 8.118 18.337 3.127 1.00 . A A . 59 TYR HD1 1 1
2 4380 1 1 59 TYR HD2 H 5.032 21.264 3.250 1.00 . A A . 59 TYR HD2 1 1
2 4381 1 1 59 TYR HE1 H 8.470 18.800 0.739 1.00 . A A . 59 TYR HE1 1 1
2 4382 1 1 59 TYR HE2 H 5.375 21.734 0.860 1.00 . A A . 59 TYR HE2 1 1
2 4383 1 1 59 TYR HH H 7.184 19.728 -1.166 1.00 . A A . 59 TYR HH 1 1
2 4384 1 1 59 TYR N N 7.579 17.397 5.188 1.00 . A A . 59 TYR N 1 1
2 4385 1 1 59 TYR O O 4.104 17.324 4.319 1.00 . A A . 59 TYR O 1 1
2 4386 1 1 59 TYR OH O 7.138 20.556 -0.681 1.00 . A A . 59 TYR OH 1 1
2 4387 1 1 60 PHE C C 4.012 16.714 1.625 1.00 . A A . 60 PHE C 1 1
2 4388 1 1 60 PHE CA C 5.173 15.883 2.172 1.00 . A A . 60 PHE CA 1 1
2 4389 1 1 60 PHE CB C 4.657 14.552 2.732 1.00 . A A . 60 PHE CB 1 1
2 4390 1 1 60 PHE CD1 C 2.494 15.243 3.804 1.00 . A A . 60 PHE CD1 1 1
2 4391 1 1 60 PHE CD2 C 4.186 14.280 5.181 1.00 . A A . 60 PHE CD2 1 1
2 4392 1 1 60 PHE CE1 C 1.668 15.374 4.904 1.00 . A A . 60 PHE CE1 1 1
2 4393 1 1 60 PHE CE2 C 3.364 14.408 6.286 1.00 . A A . 60 PHE CE2 1 1
2 4394 1 1 60 PHE CG C 3.760 14.695 3.930 1.00 . A A . 60 PHE CG 1 1
2 4395 1 1 60 PHE CZ C 2.103 14.956 6.146 1.00 . A A . 60 PHE CZ 1 1
2 4396 1 1 60 PHE H H 6.904 16.619 3.144 1.00 . A A . 60 PHE H 1 1
2 4397 1 1 60 PHE HA H 5.851 15.673 1.359 1.00 . A A . 60 PHE HA 1 1
2 4398 1 1 60 PHE HB2 H 4.099 14.039 1.964 1.00 . A A . 60 PHE HB2 1 1
2 4399 1 1 60 PHE HB3 H 5.501 13.943 3.020 1.00 . A A . 60 PHE HB3 1 1
2 4400 1 1 60 PHE HD1 H 2.154 15.572 2.834 1.00 . A A . 60 PHE HD1 1 1
2 4401 1 1 60 PHE HD2 H 5.171 13.852 5.291 1.00 . A A . 60 PHE HD2 1 1
2 4402 1 1 60 PHE HE1 H 0.683 15.804 4.792 1.00 . A A . 60 PHE HE1 1 1
2 4403 1 1 60 PHE HE2 H 3.706 14.080 7.255 1.00 . A A . 60 PHE HE2 1 1
2 4404 1 1 60 PHE HZ H 1.459 15.058 7.007 1.00 . A A . 60 PHE HZ 1 1
2 4405 1 1 60 PHE N N 5.925 16.613 3.193 1.00 . A A . 60 PHE N 1 1
2 4406 1 1 60 PHE O O 3.859 17.887 1.965 1.00 . A A . 60 PHE O 1 1
2 4407 1 1 61 GLN C C 0.751 16.314 0.786 1.00 . A A . 61 GLN C 1 1
2 4408 1 1 61 GLN CA C 2.063 16.783 0.164 1.00 . A A . 61 GLN CA 1 1
2 4409 1 1 61 GLN CB C 2.038 16.543 -1.347 1.00 . A A . 61 GLN CB 1 1
2 4410 1 1 61 GLN CD C 2.921 17.489 -3.516 1.00 . A A . 61 GLN CD 1 1
2 4411 1 1 61 GLN CG C 3.235 17.129 -2.077 1.00 . A A . 61 GLN CG 1 1
2 4412 1 1 61 GLN H H 3.380 15.166 0.526 1.00 . A A . 61 GLN H 1 1
2 4413 1 1 61 GLN HA H 2.176 17.841 0.348 1.00 . A A . 61 GLN HA 1 1
2 4414 1 1 61 GLN HB2 H 2.017 15.478 -1.530 1.00 . A A . 61 GLN HB2 1 1
2 4415 1 1 61 GLN HB3 H 1.142 16.987 -1.755 1.00 . A A . 61 GLN HB3 1 1
2 4416 1 1 61 GLN HE21 H 4.566 16.558 -4.134 1.00 . A A . 61 GLN HE21 1 1
2 4417 1 1 61 GLN HE22 H 3.606 17.288 -5.372 1.00 . A A . 61 GLN HE22 1 1
2 4418 1 1 61 GLN HG2 H 3.555 18.022 -1.560 1.00 . A A . 61 GLN HG2 1 1
2 4419 1 1 61 GLN HG3 H 4.036 16.404 -2.069 1.00 . A A . 61 GLN HG3 1 1
2 4420 1 1 61 GLN N N 3.203 16.099 0.765 1.00 . A A . 61 GLN N 1 1
2 4421 1 1 61 GLN NE2 N 3.785 17.069 -4.433 1.00 . A A . 61 GLN NE2 1 1
2 4422 1 1 61 GLN O O 0.659 15.203 1.304 1.00 . A A . 61 GLN O 1 1
2 4423 1 1 61 GLN OE1 O 1.914 18.137 -3.800 1.00 . A A . 61 GLN OE1 1 1
2 4424 1 1 62 ASN C C -2.423 16.087 0.263 1.00 . A A . 62 ASN C 1 1
2 4425 1 1 62 ASN CA C -1.572 16.844 1.282 1.00 . A A . 62 ASN CA 1 1
2 4426 1 1 62 ASN CB C -2.295 18.120 1.716 1.00 . A A . 62 ASN CB 1 1
2 4427 1 1 62 ASN CG C -3.284 17.873 2.839 1.00 . A A . 62 ASN CG 1 1
2 4428 1 1 62 ASN H H -0.131 18.041 0.297 1.00 . A A . 62 ASN H 1 1
2 4429 1 1 62 ASN HA H -1.416 16.218 2.146 1.00 . A A . 62 ASN HA 1 1
2 4430 1 1 62 ASN HB2 H -1.567 18.841 2.056 1.00 . A A . 62 ASN HB2 1 1
2 4431 1 1 62 ASN HB3 H -2.831 18.527 0.872 1.00 . A A . 62 ASN HB3 1 1
2 4432 1 1 62 ASN HD21 H -2.498 19.365 3.892 1.00 . A A . 62 ASN HD21 1 1
2 4433 1 1 62 ASN HD22 H -3.816 18.534 4.637 1.00 . A A . 62 ASN HD22 1 1
2 4434 1 1 62 ASN N N -0.264 17.171 0.726 1.00 . A A . 62 ASN N 1 1
2 4435 1 1 62 ASN ND2 N -3.190 18.672 3.896 1.00 . A A . 62 ASN ND2 1 1
2 4436 1 1 62 ASN O O -2.592 16.538 -0.870 1.00 . A A . 62 ASN O 1 1
2 4437 1 1 62 ASN OD1 O -4.122 16.976 2.758 1.00 . A A . 62 ASN OD1 1 1
2 4438 1 1 63 PRO C C -5.153 14.749 -0.526 1.00 . A A . 63 PRO C 1 1
2 4439 1 1 63 PRO CA C -3.801 14.105 -0.243 1.00 . A A . 63 PRO CA 1 1
2 4440 1 1 63 PRO CB C -3.984 12.799 0.532 1.00 . A A . 63 PRO CB 1 1
2 4441 1 1 63 PRO CD C -2.819 14.299 1.981 1.00 . A A . 63 PRO CD 1 1
2 4442 1 1 63 PRO CG C -3.827 13.184 1.961 1.00 . A A . 63 PRO CG 1 1
2 4443 1 1 63 PRO HA H -3.298 13.904 -1.178 1.00 . A A . 63 PRO HA 1 1
2 4444 1 1 63 PRO HB2 H -4.966 12.395 0.336 1.00 . A A . 63 PRO HB2 1 1
2 4445 1 1 63 PRO HB3 H -3.230 12.088 0.230 1.00 . A A . 63 PRO HB3 1 1
2 4446 1 1 63 PRO HD2 H -3.053 15.006 2.763 1.00 . A A . 63 PRO HD2 1 1
2 4447 1 1 63 PRO HD3 H -1.823 13.905 2.112 1.00 . A A . 63 PRO HD3 1 1
2 4448 1 1 63 PRO HG2 H -4.773 13.525 2.356 1.00 . A A . 63 PRO HG2 1 1
2 4449 1 1 63 PRO HG3 H -3.464 12.341 2.531 1.00 . A A . 63 PRO HG3 1 1
2 4450 1 1 63 PRO N N -2.969 14.919 0.649 1.00 . A A . 63 PRO N 1 1
2 4451 1 1 63 PRO O O -5.407 15.885 -0.127 1.00 . A A . 63 PRO O 1 1
2 4452 1 1 64 LEU C C -8.130 13.462 -2.345 1.00 . A A . 64 LEU C 1 1
2 4453 1 1 64 LEU CA C -7.347 14.508 -1.559 1.00 . A A . 64 LEU CA 1 1
2 4454 1 1 64 LEU CB C -7.245 15.803 -2.369 1.00 . A A . 64 LEU CB 1 1
2 4455 1 1 64 LEU CD1 C -6.671 15.862 -4.814 1.00 . A A . 64 LEU CD1 1 1
2 4456 1 1 64 LEU CD2 C -5.210 17.040 -3.162 1.00 . A A . 64 LEU CD2 1 1
2 4457 1 1 64 LEU CG C -6.111 15.838 -3.399 1.00 . A A . 64 LEU CG 1 1
2 4458 1 1 64 LEU H H -5.755 13.115 -1.508 1.00 . A A . 64 LEU H 1 1
2 4459 1 1 64 LEU HA H -7.869 14.713 -0.636 1.00 . A A . 64 LEU HA 1 1
2 4460 1 1 64 LEU HB2 H -8.181 15.952 -2.888 1.00 . A A . 64 LEU HB2 1 1
2 4461 1 1 64 LEU HB3 H -7.101 16.622 -1.680 1.00 . A A . 64 LEU HB3 1 1
2 4462 1 1 64 LEU HD11 H -7.662 16.295 -4.801 1.00 . A A . 64 LEU HD11 1 1
2 4463 1 1 64 LEU HD12 H -6.724 14.854 -5.197 1.00 . A A . 64 LEU HD12 1 1
2 4464 1 1 64 LEU HD13 H -6.028 16.455 -5.446 1.00 . A A . 64 LEU HD13 1 1
2 4465 1 1 64 LEU HD21 H -5.816 17.925 -3.029 1.00 . A A . 64 LEU HD21 1 1
2 4466 1 1 64 LEU HD22 H -4.558 17.176 -4.013 1.00 . A A . 64 LEU HD22 1 1
2 4467 1 1 64 LEU HD23 H -4.614 16.876 -2.277 1.00 . A A . 64 LEU HD23 1 1
2 4468 1 1 64 LEU HG H -5.512 14.945 -3.295 1.00 . A A . 64 LEU HG 1 1
2 4469 1 1 64 LEU N N -6.018 14.013 -1.219 1.00 . A A . 64 LEU N 1 1
2 4470 1 1 64 LEU O O -9.199 13.022 -1.919 1.00 . A A . 64 LEU O 1 1
2 4471 1 1 65 GLN C C -7.253 10.968 -4.726 1.00 . A A . 65 GLN C 1 1
2 4472 1 1 65 GLN CA C -8.236 12.068 -4.338 1.00 . A A . 65 GLN CA 1 1
2 4473 1 1 65 GLN CB C -8.808 12.729 -5.596 1.00 . A A . 65 GLN CB 1 1
2 4474 1 1 65 GLN CD C -10.180 12.175 -7.643 1.00 . A A . 65 GLN CD 1 1
2 4475 1 1 65 GLN CG C -10.045 12.033 -6.140 1.00 . A A . 65 GLN CG 1 1
2 4476 1 1 65 GLN H H -6.737 13.451 -3.778 1.00 . A A . 65 GLN H 1 1
2 4477 1 1 65 GLN HA H -9.046 11.629 -3.774 1.00 . A A . 65 GLN HA 1 1
2 4478 1 1 65 GLN HB2 H -9.068 13.751 -5.364 1.00 . A A . 65 GLN HB2 1 1
2 4479 1 1 65 GLN HB3 H -8.051 12.725 -6.366 1.00 . A A . 65 GLN HB3 1 1
2 4480 1 1 65 GLN HE21 H -8.472 11.193 -7.913 1.00 . A A . 65 GLN HE21 1 1
2 4481 1 1 65 GLN HE22 H -9.272 11.719 -9.352 1.00 . A A . 65 GLN HE22 1 1
2 4482 1 1 65 GLN HG2 H -9.989 10.983 -5.897 1.00 . A A . 65 GLN HG2 1 1
2 4483 1 1 65 GLN HG3 H -10.919 12.464 -5.672 1.00 . A A . 65 GLN HG3 1 1
2 4484 1 1 65 GLN N N -7.591 13.065 -3.493 1.00 . A A . 65 GLN N 1 1
2 4485 1 1 65 GLN NE2 N -9.210 11.642 -8.377 1.00 . A A . 65 GLN NE2 1 1
2 4486 1 1 65 GLN O O -6.857 10.854 -5.887 1.00 . A A . 65 GLN O 1 1
2 4487 1 1 65 GLN OE1 O -11.145 12.757 -8.140 1.00 . A A . 65 GLN OE1 1 1
2 4488 1 1 66 LEU C C -6.658 7.790 -4.366 1.00 . A A . 66 LEU C 1 1
2 4489 1 1 66 LEU CA C -5.922 9.070 -3.983 1.00 . A A . 66 LEU CA 1 1
2 4490 1 1 66 LEU CB C -5.066 8.823 -2.739 1.00 . A A . 66 LEU CB 1 1
2 4491 1 1 66 LEU CD1 C -4.220 9.727 -0.557 1.00 . A A . 66 LEU CD1 1 1
2 4492 1 1 66 LEU CD2 C -3.540 10.811 -2.708 1.00 . A A . 66 LEU CD2 1 1
2 4493 1 1 66 LEU CG C -4.654 10.081 -1.972 1.00 . A A . 66 LEU CG 1 1
2 4494 1 1 66 LEU H H -7.211 10.302 -2.842 1.00 . A A . 66 LEU H 1 1
2 4495 1 1 66 LEU HA H -5.279 9.358 -4.801 1.00 . A A . 66 LEU HA 1 1
2 4496 1 1 66 LEU HB2 H -5.620 8.183 -2.068 1.00 . A A . 66 LEU HB2 1 1
2 4497 1 1 66 LEU HB3 H -4.169 8.305 -3.043 1.00 . A A . 66 LEU HB3 1 1
2 4498 1 1 66 LEU HD11 H -3.142 9.768 -0.490 1.00 . A A . 66 LEU HD11 1 1
2 4499 1 1 66 LEU HD12 H -4.557 8.729 -0.316 1.00 . A A . 66 LEU HD12 1 1
2 4500 1 1 66 LEU HD13 H -4.652 10.430 0.138 1.00 . A A . 66 LEU HD13 1 1
2 4501 1 1 66 LEU HD21 H -3.686 10.712 -3.773 1.00 . A A . 66 LEU HD21 1 1
2 4502 1 1 66 LEU HD22 H -2.587 10.383 -2.434 1.00 . A A . 66 LEU HD22 1 1
2 4503 1 1 66 LEU HD23 H -3.556 11.857 -2.438 1.00 . A A . 66 LEU HD23 1 1
2 4504 1 1 66 LEU HG H -5.503 10.747 -1.904 1.00 . A A . 66 LEU HG 1 1
2 4505 1 1 66 LEU N N -6.861 10.160 -3.745 1.00 . A A . 66 LEU N 1 1
2 4506 1 1 66 LEU O O -7.801 7.574 -3.960 1.00 . A A . 66 LEU O 1 1
2 4507 1 1 67 HIS C C -5.670 4.512 -5.251 1.00 . A A . 67 HIS C 1 1
2 4508 1 1 67 HIS CA C -6.586 5.684 -5.586 1.00 . A A . 67 HIS CA 1 1
2 4509 1 1 67 HIS CB C -6.864 5.719 -7.092 1.00 . A A . 67 HIS CB 1 1
2 4510 1 1 67 HIS CD2 C -5.418 5.458 -9.231 1.00 . A A . 67 HIS CD2 1 1
2 4511 1 1 67 HIS CE1 C -3.509 6.167 -8.416 1.00 . A A . 67 HIS CE1 1 1
2 4512 1 1 67 HIS CG C -5.626 5.783 -7.932 1.00 . A A . 67 HIS CG 1 1
2 4513 1 1 67 HIS H H -5.088 7.173 -5.438 1.00 . A A . 67 HIS H 1 1
2 4514 1 1 67 HIS HA H -7.520 5.556 -5.060 1.00 . A A . 67 HIS HA 1 1
2 4515 1 1 67 HIS HB2 H -7.407 4.829 -7.370 1.00 . A A . 67 HIS HB2 1 1
2 4516 1 1 67 HIS HB3 H -7.467 6.586 -7.319 1.00 . A A . 67 HIS HB3 1 1
2 4517 1 1 67 HIS HD2 H -6.156 5.076 -9.922 1.00 . A A . 67 HIS HD2 1 1
2 4518 1 1 67 HIS HE1 H -2.470 6.449 -8.327 1.00 . A A . 67 HIS HE1 1 1
2 4519 1 1 67 HIS HE2 H -3.676 5.643 -10.389 1.00 . A A . 67 HIS HE2 1 1
2 4520 1 1 67 HIS N N -5.996 6.945 -5.150 1.00 . A A . 67 HIS N 1 1
2 4521 1 1 67 HIS ND1 N -4.410 6.222 -7.452 1.00 . A A . 67 HIS ND1 1 1
2 4522 1 1 67 HIS NE2 N -4.096 5.706 -9.506 1.00 . A A . 67 HIS NE2 1 1
2 4523 1 1 67 HIS O O -4.450 4.607 -5.380 1.00 . A A . 67 HIS O 1 1
2 4524 1 1 68 CYS C C -5.074 1.451 -5.713 1.00 . A A . 68 CYS C 1 1
2 4525 1 1 68 CYS CA C -5.503 2.214 -4.465 1.00 . A A . 68 CYS CA 1 1
2 4526 1 1 68 CYS CB C -6.331 1.305 -3.555 1.00 . A A . 68 CYS CB 1 1
2 4527 1 1 68 CYS H H -7.243 3.390 -4.737 1.00 . A A . 68 CYS H 1 1
2 4528 1 1 68 CYS HA H -4.620 2.534 -3.932 1.00 . A A . 68 CYS HA 1 1
2 4529 1 1 68 CYS HB2 H -6.645 1.865 -2.687 1.00 . A A . 68 CYS HB2 1 1
2 4530 1 1 68 CYS HB3 H -7.205 0.969 -4.095 1.00 . A A . 68 CYS HB3 1 1
2 4531 1 1 68 CYS HG H -4.532 0.089 -2.815 1.00 . A A . 68 CYS HG 1 1
2 4532 1 1 68 CYS N N -6.267 3.405 -4.819 1.00 . A A . 68 CYS N 1 1
2 4533 1 1 68 CYS O O -5.905 0.885 -6.424 1.00 . A A . 68 CYS O 1 1
2 4534 1 1 68 CYS SG S -5.446 -0.160 -2.973 1.00 . A A . 68 CYS SG 1 1
2 4535 1 1 69 THR C C -3.576 -0.739 -7.095 1.00 . A A . 69 THR C 1 1
2 4536 1 1 69 THR CA C -3.231 0.745 -7.139 1.00 . A A . 69 THR CA 1 1
2 4537 1 1 69 THR CB C -1.714 0.926 -7.209 1.00 . A A . 69 THR CB 1 1
2 4538 1 1 69 THR CG2 C -1.297 2.313 -7.648 1.00 . A A . 69 THR CG2 1 1
2 4539 1 1 69 THR H H -3.158 1.909 -5.373 1.00 . A A . 69 THR H 1 1
2 4540 1 1 69 THR HA H -3.677 1.180 -8.020 1.00 . A A . 69 THR HA 1 1
2 4541 1 1 69 THR HB H -1.310 0.218 -7.919 1.00 . A A . 69 THR HB 1 1
2 4542 1 1 69 THR HG1 H -0.794 -0.225 -5.918 1.00 . A A . 69 THR HG1 1 1
2 4543 1 1 69 THR HG21 H -0.550 2.696 -6.968 1.00 . A A . 69 THR HG21 1 1
2 4544 1 1 69 THR HG22 H -2.157 2.966 -7.644 1.00 . A A . 69 THR HG22 1 1
2 4545 1 1 69 THR HG23 H -0.885 2.266 -8.645 1.00 . A A . 69 THR HG23 1 1
2 4546 1 1 69 THR N N -3.771 1.440 -5.976 1.00 . A A . 69 THR N 1 1
2 4547 1 1 69 THR O O -3.535 -1.365 -6.036 1.00 . A A . 69 THR O 1 1
2 4548 1 1 69 THR OG1 O -1.121 0.678 -5.947 1.00 . A A . 69 THR OG1 1 1
2 4549 1 1 70 THR C C -3.291 -3.443 -9.268 1.00 . A A . 70 THR C 1 1
2 4550 1 1 70 THR CA C -4.270 -2.706 -8.347 1.00 . A A . 70 THR CA 1 1
2 4551 1 1 70 THR CB C -5.712 -2.844 -8.845 1.00 . A A . 70 THR CB 1 1
2 4552 1 1 70 THR CG2 C -6.417 -4.072 -8.307 1.00 . A A . 70 THR CG2 1 1
2 4553 1 1 70 THR H H -3.932 -0.747 -9.064 1.00 . A A . 70 THR H 1 1
2 4554 1 1 70 THR HA H -4.199 -3.131 -7.356 1.00 . A A . 70 THR HA 1 1
2 4555 1 1 70 THR HB H -5.707 -2.910 -9.922 1.00 . A A . 70 THR HB 1 1
2 4556 1 1 70 THR HG1 H -7.263 -1.662 -9.025 1.00 . A A . 70 THR HG1 1 1
2 4557 1 1 70 THR HG21 H -5.686 -4.830 -8.068 1.00 . A A . 70 THR HG21 1 1
2 4558 1 1 70 THR HG22 H -7.098 -4.452 -9.054 1.00 . A A . 70 THR HG22 1 1
2 4559 1 1 70 THR HG23 H -6.968 -3.810 -7.416 1.00 . A A . 70 THR HG23 1 1
2 4560 1 1 70 THR N N -3.917 -1.297 -8.253 1.00 . A A . 70 THR N 1 1
2 4561 1 1 70 THR O O -2.091 -3.168 -9.246 1.00 . A A . 70 THR O 1 1
2 4562 1 1 70 THR OG1 O -6.479 -1.714 -8.473 1.00 . A A . 70 THR OG1 1 1
2 4563 1 1 71 LYS C C -2.639 -4.341 -12.242 1.00 . A A . 71 LYS C 1 1
2 4564 1 1 71 LYS CA C -2.946 -5.141 -10.979 1.00 . A A . 71 LYS CA 1 1
2 4565 1 1 71 LYS CB C -3.617 -6.464 -11.350 1.00 . A A . 71 LYS CB 1 1
2 4566 1 1 71 LYS CD C -4.877 -7.069 -13.444 1.00 . A A . 71 LYS CD 1 1
2 4567 1 1 71 LYS CE C -4.385 -6.204 -14.594 1.00 . A A . 71 LYS CE 1 1
2 4568 1 1 71 LYS CG C -4.910 -6.293 -12.136 1.00 . A A . 71 LYS CG 1 1
2 4569 1 1 71 LYS H H -4.754 -4.566 -10.049 1.00 . A A . 71 LYS H 1 1
2 4570 1 1 71 LYS HA H -2.018 -5.350 -10.468 1.00 . A A . 71 LYS HA 1 1
2 4571 1 1 71 LYS HB2 H -2.931 -7.049 -11.945 1.00 . A A . 71 LYS HB2 1 1
2 4572 1 1 71 LYS HB3 H -3.843 -7.006 -10.444 1.00 . A A . 71 LYS HB3 1 1
2 4573 1 1 71 LYS HD2 H -4.214 -7.914 -13.334 1.00 . A A . 71 LYS HD2 1 1
2 4574 1 1 71 LYS HD3 H -5.874 -7.418 -13.669 1.00 . A A . 71 LYS HD3 1 1
2 4575 1 1 71 LYS HE2 H -3.752 -5.424 -14.196 1.00 . A A . 71 LYS HE2 1 1
2 4576 1 1 71 LYS HE3 H -3.813 -6.820 -15.272 1.00 . A A . 71 LYS HE3 1 1
2 4577 1 1 71 LYS HG2 H -5.733 -6.654 -11.538 1.00 . A A . 71 LYS HG2 1 1
2 4578 1 1 71 LYS HG3 H -5.052 -5.245 -12.352 1.00 . A A . 71 LYS HG3 1 1
2 4579 1 1 71 LYS HZ1 H -5.592 -4.572 -15.087 1.00 . A A . 71 LYS HZ1 1 1
2 4580 1 1 71 LYS HZ2 H -6.405 -6.055 -15.111 1.00 . A A . 71 LYS HZ2 1 1
2 4581 1 1 71 LYS HZ3 H -5.345 -5.652 -16.366 1.00 . A A . 71 LYS HZ3 1 1
2 4582 1 1 71 LYS N N -3.794 -4.380 -10.070 1.00 . A A . 71 LYS N 1 1
2 4583 1 1 71 LYS NZ N -5.510 -5.577 -15.341 1.00 . A A . 71 LYS NZ 1 1
2 4584 1 1 71 LYS O O -3.516 -3.685 -12.804 1.00 . A A . 71 LYS O 1 1
2 4585 1 1 72 PHE C C -0.938 -4.613 -15.088 1.00 . A A . 72 PHE C 1 1
2 4586 1 1 72 PHE CA C -0.956 -3.685 -13.877 1.00 . A A . 72 PHE CA 1 1
2 4587 1 1 72 PHE CB C 0.431 -3.079 -13.662 1.00 . A A . 72 PHE CB 1 1
2 4588 1 1 72 PHE CD1 C 2.212 -4.793 -14.098 1.00 . A A . 72 PHE CD1 1 1
2 4589 1 1 72 PHE CD2 C 1.655 -4.287 -11.835 1.00 . A A . 72 PHE CD2 1 1
2 4590 1 1 72 PHE CE1 C 3.153 -5.708 -13.666 1.00 . A A . 72 PHE CE1 1 1
2 4591 1 1 72 PHE CE2 C 2.595 -5.201 -11.396 1.00 . A A . 72 PHE CE2 1 1
2 4592 1 1 72 PHE CG C 1.453 -4.073 -13.189 1.00 . A A . 72 PHE CG 1 1
2 4593 1 1 72 PHE CZ C 3.345 -5.912 -12.313 1.00 . A A . 72 PHE CZ 1 1
2 4594 1 1 72 PHE H H -0.733 -4.942 -12.188 1.00 . A A . 72 PHE H 1 1
2 4595 1 1 72 PHE HA H -1.663 -2.890 -14.058 1.00 . A A . 72 PHE HA 1 1
2 4596 1 1 72 PHE HB2 H 0.782 -2.661 -14.594 1.00 . A A . 72 PHE HB2 1 1
2 4597 1 1 72 PHE HB3 H 0.363 -2.293 -12.924 1.00 . A A . 72 PHE HB3 1 1
2 4598 1 1 72 PHE HD1 H 2.063 -4.634 -15.156 1.00 . A A . 72 PHE HD1 1 1
2 4599 1 1 72 PHE HD2 H 1.070 -3.732 -11.117 1.00 . A A . 72 PHE HD2 1 1
2 4600 1 1 72 PHE HE1 H 3.738 -6.263 -14.384 1.00 . A A . 72 PHE HE1 1 1
2 4601 1 1 72 PHE HE2 H 2.744 -5.358 -10.339 1.00 . A A . 72 PHE HE2 1 1
2 4602 1 1 72 PHE HZ H 4.080 -6.627 -11.973 1.00 . A A . 72 PHE HZ 1 1
2 4603 1 1 72 PHE N N -1.385 -4.402 -12.681 1.00 . A A . 72 PHE N 1 1
2 4604 1 1 72 PHE O O -0.289 -5.659 -15.070 1.00 . A A . 72 PHE O 1 1
2 4605 1 1 73 CYS C C -0.474 -4.810 -18.212 1.00 . A A . 73 CYS C 1 1
2 4606 1 1 73 CYS CA C -1.718 -5.019 -17.356 1.00 . A A . 73 CYS CA 1 1
2 4607 1 1 73 CYS CB C -2.970 -4.659 -18.159 1.00 . A A . 73 CYS CB 1 1
2 4608 1 1 73 CYS H H -2.149 -3.379 -16.090 1.00 . A A . 73 CYS H 1 1
2 4609 1 1 73 CYS HA H -1.773 -6.060 -17.071 1.00 . A A . 73 CYS HA 1 1
2 4610 1 1 73 CYS HB2 H -3.767 -4.407 -17.475 1.00 . A A . 73 CYS HB2 1 1
2 4611 1 1 73 CYS HB3 H -2.753 -3.803 -18.783 1.00 . A A . 73 CYS HB3 1 1
2 4612 1 1 73 CYS HG H -4.439 -5.740 -19.550 1.00 . A A . 73 CYS HG 1 1
2 4613 1 1 73 CYS N N -1.653 -4.223 -16.137 1.00 . A A . 73 CYS N 1 1
2 4614 1 1 73 CYS O O 0.026 -5.745 -18.837 1.00 . A A . 73 CYS O 1 1
2 4615 1 1 73 CYS SG S -3.567 -5.986 -19.232 1.00 . A A . 73 CYS SG 1 1
2 4616 1 1 74 ASP C C 0.955 -3.423 -20.507 1.00 . A A . 74 ASP C 1 1
2 4617 1 1 74 ASP CA C 1.210 -3.238 -19.012 1.00 . A A . 74 ASP CA 1 1
2 4618 1 1 74 ASP CB C 2.402 -4.092 -18.567 1.00 . A A . 74 ASP CB 1 1
2 4619 1 1 74 ASP CG C 3.666 -3.773 -19.341 1.00 . A A . 74 ASP CG 1 1
2 4620 1 1 74 ASP H H -0.422 -2.874 -17.714 1.00 . A A . 74 ASP H 1 1
2 4621 1 1 74 ASP HA H 1.438 -2.199 -18.827 1.00 . A A . 74 ASP HA 1 1
2 4622 1 1 74 ASP HB2 H 2.591 -3.914 -17.518 1.00 . A A . 74 ASP HB2 1 1
2 4623 1 1 74 ASP HB3 H 2.165 -5.136 -18.711 1.00 . A A . 74 ASP HB3 1 1
2 4624 1 1 74 ASP N N 0.023 -3.576 -18.234 1.00 . A A . 74 ASP N 1 1
2 4625 1 1 74 ASP O O 0.722 -2.453 -21.228 1.00 . A A . 74 ASP O 1 1
2 4626 1 1 74 ASP OD1 O 4.383 -2.830 -18.944 1.00 . A A . 74 ASP OD1 1 1
2 4627 1 1 74 ASP OD2 O 3.939 -4.466 -20.344 1.00 . A A . 74 ASP OD2 1 1
2 4628 1 1 75 TYR C C 0.851 -6.482 -22.619 1.00 . A A . 75 TYR C 1 1
2 4629 1 1 75 TYR CA C 0.771 -4.978 -22.373 1.00 . A A . 75 TYR CA 1 1
2 4630 1 1 75 TYR CB C 1.792 -4.247 -23.249 1.00 . A A . 75 TYR CB 1 1
2 4631 1 1 75 TYR CD1 C 0.635 -3.972 -25.477 1.00 . A A . 75 TYR CD1 1 1
2 4632 1 1 75 TYR CD2 C 2.537 -5.405 -25.365 1.00 . A A . 75 TYR CD2 1 1
2 4633 1 1 75 TYR CE1 C 0.504 -4.244 -26.826 1.00 . A A . 75 TYR CE1 1 1
2 4634 1 1 75 TYR CE2 C 2.413 -5.681 -26.714 1.00 . A A . 75 TYR CE2 1 1
2 4635 1 1 75 TYR CG C 1.652 -4.547 -24.726 1.00 . A A . 75 TYR CG 1 1
2 4636 1 1 75 TYR CZ C 1.395 -5.099 -27.439 1.00 . A A . 75 TYR CZ 1 1
2 4637 1 1 75 TYR H H 1.187 -5.403 -20.342 1.00 . A A . 75 TYR H 1 1
2 4638 1 1 75 TYR HA H -0.221 -4.636 -22.629 1.00 . A A . 75 TYR HA 1 1
2 4639 1 1 75 TYR HB2 H 1.673 -3.182 -23.116 1.00 . A A . 75 TYR HB2 1 1
2 4640 1 1 75 TYR HB3 H 2.788 -4.533 -22.944 1.00 . A A . 75 TYR HB3 1 1
2 4641 1 1 75 TYR HD1 H -0.061 -3.302 -24.994 1.00 . A A . 75 TYR HD1 1 1
2 4642 1 1 75 TYR HD2 H 3.333 -5.860 -24.795 1.00 . A A . 75 TYR HD2 1 1
2 4643 1 1 75 TYR HE1 H -0.292 -3.787 -27.393 1.00 . A A . 75 TYR HE1 1 1
2 4644 1 1 75 TYR HE2 H 3.111 -6.352 -27.194 1.00 . A A . 75 TYR HE2 1 1
2 4645 1 1 75 TYR HH H 0.407 -5.762 -28.949 1.00 . A A . 75 TYR HH 1 1
2 4646 1 1 75 TYR N N 0.999 -4.671 -20.965 1.00 . A A . 75 TYR N 1 1
2 4647 1 1 75 TYR O O -0.168 -7.142 -22.819 1.00 . A A . 75 TYR O 1 1
2 4648 1 1 75 TYR OH O 1.269 -5.372 -28.782 1.00 . A A . 75 TYR OH 1 1
2 4649 1 1 76 GLY C C 3.462 -8.987 -22.088 1.00 . A A . 76 GLY C 1 1
2 4650 1 1 76 GLY CA C 2.256 -8.437 -22.825 1.00 . A A . 76 GLY CA 1 1
2 4651 1 1 76 GLY H H 2.844 -6.440 -22.438 1.00 . A A . 76 GLY H 1 1
2 4652 1 1 76 GLY HA2 H 1.374 -8.962 -22.490 1.00 . A A . 76 GLY HA2 1 1
2 4653 1 1 76 GLY HA3 H 2.386 -8.611 -23.883 1.00 . A A . 76 GLY HA3 1 1
2 4654 1 1 76 GLY N N 2.067 -7.016 -22.603 1.00 . A A . 76 GLY N 1 1
2 4655 1 1 76 GLY O O 3.982 -10.046 -22.440 1.00 . A A . 76 GLY O 1 1
2 4656 1 1 77 LYS C C 4.649 -9.714 -19.218 1.00 . A A . 77 LYS C 1 1
2 4657 1 1 77 LYS CA C 5.062 -8.694 -20.276 1.00 . A A . 77 LYS CA 1 1
2 4658 1 1 77 LYS CB C 5.724 -7.489 -19.607 1.00 . A A . 77 LYS CB 1 1
2 4659 1 1 77 LYS CD C 6.702 -5.297 -20.358 1.00 . A A . 77 LYS CD 1 1
2 4660 1 1 77 LYS CE C 8.059 -4.656 -20.594 1.00 . A A . 77 LYS CE 1 1
2 4661 1 1 77 LYS CG C 6.771 -6.811 -20.477 1.00 . A A . 77 LYS CG 1 1
2 4662 1 1 77 LYS H H 3.455 -7.433 -20.827 1.00 . A A . 77 LYS H 1 1
2 4663 1 1 77 LYS HA H 5.768 -9.157 -20.947 1.00 . A A . 77 LYS HA 1 1
2 4664 1 1 77 LYS HB2 H 4.963 -6.762 -19.366 1.00 . A A . 77 LYS HB2 1 1
2 4665 1 1 77 LYS HB3 H 6.201 -7.814 -18.695 1.00 . A A . 77 LYS HB3 1 1
2 4666 1 1 77 LYS HD2 H 6.004 -4.920 -21.092 1.00 . A A . 77 LYS HD2 1 1
2 4667 1 1 77 LYS HD3 H 6.359 -5.039 -19.366 1.00 . A A . 77 LYS HD3 1 1
2 4668 1 1 77 LYS HE2 H 8.722 -4.941 -19.791 1.00 . A A . 77 LYS HE2 1 1
2 4669 1 1 77 LYS HE3 H 8.456 -5.019 -21.532 1.00 . A A . 77 LYS HE3 1 1
2 4670 1 1 77 LYS HG2 H 7.752 -7.141 -20.166 1.00 . A A . 77 LYS HG2 1 1
2 4671 1 1 77 LYS HG3 H 6.605 -7.091 -21.507 1.00 . A A . 77 LYS HG3 1 1
2 4672 1 1 77 LYS HZ1 H 8.792 -2.782 -21.153 1.00 . A A . 77 LYS HZ1 1 1
2 4673 1 1 77 LYS HZ2 H 7.955 -2.780 -19.683 1.00 . A A . 77 LYS HZ2 1 1
2 4674 1 1 77 LYS HZ3 H 7.103 -2.882 -21.141 1.00 . A A . 77 LYS HZ3 1 1
2 4675 1 1 77 LYS N N 3.910 -8.269 -21.062 1.00 . A A . 77 LYS N 1 1
2 4676 1 1 77 LYS NZ N 7.971 -3.171 -20.647 1.00 . A A . 77 LYS NZ 1 1
2 4677 1 1 77 LYS O O 5.383 -10.659 -18.933 1.00 . A A . 77 LYS O 1 1
2 4678 1 1 78 ALA C C 1.936 -11.384 -18.196 1.00 . A A . 78 ALA C 1 1
2 4679 1 1 78 ALA CA C 2.957 -10.413 -17.615 1.00 . A A . 78 ALA CA 1 1
2 4680 1 1 78 ALA CB C 2.343 -9.616 -16.474 1.00 . A A . 78 ALA CB 1 1
2 4681 1 1 78 ALA H H 2.929 -8.740 -18.911 1.00 . A A . 78 ALA H 1 1
2 4682 1 1 78 ALA HA H 3.791 -10.975 -17.221 1.00 . A A . 78 ALA HA 1 1
2 4683 1 1 78 ALA HB1 H 2.563 -10.103 -15.536 1.00 . A A . 78 ALA HB1 1 1
2 4684 1 1 78 ALA HB2 H 1.272 -9.563 -16.609 1.00 . A A . 78 ALA HB2 1 1
2 4685 1 1 78 ALA HB3 H 2.755 -8.618 -16.469 1.00 . A A . 78 ALA HB3 1 1
2 4686 1 1 78 ALA N N 3.469 -9.513 -18.641 1.00 . A A . 78 ALA N 1 1
2 4687 1 1 78 ALA O O 1.335 -11.120 -19.237 1.00 . A A . 78 ALA O 1 1
2 4688 1 1 79 GLU C C -0.460 -13.519 -17.096 1.00 . A A . 79 GLU C 1 1
2 4689 1 1 79 GLU CA C 0.798 -13.525 -17.962 1.00 . A A . 79 GLU CA 1 1
2 4690 1 1 79 GLU CB C 1.448 -14.909 -17.927 1.00 . A A . 79 GLU CB 1 1
2 4691 1 1 79 GLU CD C 3.378 -16.367 -18.655 1.00 . A A . 79 GLU CD 1 1
2 4692 1 1 79 GLU CG C 2.709 -15.011 -18.768 1.00 . A A . 79 GLU CG 1 1
2 4693 1 1 79 GLU H H 2.259 -12.661 -16.695 1.00 . A A . 79 GLU H 1 1
2 4694 1 1 79 GLU HA H 0.521 -13.294 -18.980 1.00 . A A . 79 GLU HA 1 1
2 4695 1 1 79 GLU HB2 H 1.703 -15.148 -16.905 1.00 . A A . 79 GLU HB2 1 1
2 4696 1 1 79 GLU HB3 H 0.738 -15.637 -18.292 1.00 . A A . 79 GLU HB3 1 1
2 4697 1 1 79 GLU HG2 H 2.451 -14.840 -19.803 1.00 . A A . 79 GLU HG2 1 1
2 4698 1 1 79 GLU HG3 H 3.407 -14.253 -18.442 1.00 . A A . 79 GLU HG3 1 1
2 4699 1 1 79 GLU N N 1.747 -12.509 -17.516 1.00 . A A . 79 GLU N 1 1
2 4700 1 1 79 GLU O O -1.555 -13.238 -17.582 1.00 . A A . 79 GLU O 1 1
2 4701 1 1 79 GLU OE1 O 4.197 -16.550 -17.730 1.00 . A A . 79 GLU OE1 1 1
2 4702 1 1 79 GLU OE2 O 3.082 -17.246 -19.491 1.00 . A A . 79 GLU OE2 1 1
2 4703 1 1 80 GLY C C -2.393 -12.725 -15.078 1.00 . A A . 80 GLY C 1 1
2 4704 1 1 80 GLY CA C -1.417 -13.875 -14.887 1.00 . A A . 80 GLY CA 1 1
2 4705 1 1 80 GLY H H 0.609 -14.061 -15.492 1.00 . A A . 80 GLY H 1 1
2 4706 1 1 80 GLY HA2 H -1.949 -14.805 -15.022 1.00 . A A . 80 GLY HA2 1 1
2 4707 1 1 80 GLY HA3 H -1.035 -13.838 -13.880 1.00 . A A . 80 GLY HA3 1 1
2 4708 1 1 80 GLY N N -0.291 -13.840 -15.814 1.00 . A A . 80 GLY N 1 1
2 4709 1 1 80 GLY O O -3.460 -12.898 -15.670 1.00 . A A . 80 GLY O 1 1
2 4710 1 1 81 ALA C C -3.344 -10.165 -16.127 1.00 . A A . 81 ALA C 1 1
2 4711 1 1 81 ALA CA C -2.883 -10.372 -14.688 1.00 . A A . 81 ALA CA 1 1
2 4712 1 1 81 ALA CB C -2.148 -9.139 -14.184 1.00 . A A . 81 ALA CB 1 1
2 4713 1 1 81 ALA H H -1.173 -11.475 -14.105 1.00 . A A . 81 ALA H 1 1
2 4714 1 1 81 ALA HA H -3.749 -10.527 -14.063 1.00 . A A . 81 ALA HA 1 1
2 4715 1 1 81 ALA HB1 H -2.646 -8.251 -14.544 1.00 . A A . 81 ALA HB1 1 1
2 4716 1 1 81 ALA HB2 H -1.131 -9.152 -14.545 1.00 . A A . 81 ALA HB2 1 1
2 4717 1 1 81 ALA HB3 H -2.147 -9.138 -13.103 1.00 . A A . 81 ALA HB3 1 1
2 4718 1 1 81 ALA N N -2.030 -11.550 -14.573 1.00 . A A . 81 ALA N 1 1
2 4719 1 1 81 ALA O O -4.414 -9.609 -16.371 1.00 . A A . 81 ALA O 1 1
2 4720 1 1 82 LYS C C -4.222 -11.173 -18.769 1.00 . A A . 82 LYS C 1 1
2 4721 1 1 82 LYS CA C -2.881 -10.502 -18.491 1.00 . A A . 82 LYS CA 1 1
2 4722 1 1 82 LYS CB C -1.791 -11.129 -19.361 1.00 . A A . 82 LYS CB 1 1
2 4723 1 1 82 LYS CD C -0.609 -11.176 -21.578 1.00 . A A . 82 LYS CD 1 1
2 4724 1 1 82 LYS CE C -1.054 -11.229 -23.031 1.00 . A A . 82 LYS CE 1 1
2 4725 1 1 82 LYS CG C -1.623 -10.450 -20.710 1.00 . A A . 82 LYS CG 1 1
2 4726 1 1 82 LYS H H -1.702 -11.072 -16.826 1.00 . A A . 82 LYS H 1 1
2 4727 1 1 82 LYS HA H -2.959 -9.450 -18.723 1.00 . A A . 82 LYS HA 1 1
2 4728 1 1 82 LYS HB2 H -0.849 -11.073 -18.834 1.00 . A A . 82 LYS HB2 1 1
2 4729 1 1 82 LYS HB3 H -2.036 -12.167 -19.532 1.00 . A A . 82 LYS HB3 1 1
2 4730 1 1 82 LYS HD2 H 0.337 -10.658 -21.520 1.00 . A A . 82 LYS HD2 1 1
2 4731 1 1 82 LYS HD3 H -0.492 -12.185 -21.210 1.00 . A A . 82 LYS HD3 1 1
2 4732 1 1 82 LYS HE2 H -1.774 -10.443 -23.202 1.00 . A A . 82 LYS HE2 1 1
2 4733 1 1 82 LYS HE3 H -0.193 -11.072 -23.664 1.00 . A A . 82 LYS HE3 1 1
2 4734 1 1 82 LYS HG2 H -2.576 -10.441 -21.218 1.00 . A A . 82 LYS HG2 1 1
2 4735 1 1 82 LYS HG3 H -1.288 -9.435 -20.551 1.00 . A A . 82 LYS HG3 1 1
2 4736 1 1 82 LYS HZ1 H -1.189 -13.307 -22.872 1.00 . A A . 82 LYS HZ1 1 1
2 4737 1 1 82 LYS HZ2 H -1.608 -12.708 -24.397 1.00 . A A . 82 LYS HZ2 1 1
2 4738 1 1 82 LYS HZ3 H -2.680 -12.539 -23.099 1.00 . A A . 82 LYS HZ3 1 1
2 4739 1 1 82 LYS N N -2.538 -10.628 -17.079 1.00 . A A . 82 LYS N 1 1
2 4740 1 1 82 LYS NZ N -1.677 -12.537 -23.374 1.00 . A A . 82 LYS NZ 1 1
2 4741 1 1 82 LYS O O -5.126 -10.565 -19.344 1.00 . A A . 82 LYS O 1 1
2 4742 1 1 83 GLU C C -6.729 -12.480 -17.804 1.00 . A A . 83 GLU C 1 1
2 4743 1 1 83 GLU CA C -5.584 -13.174 -18.529 1.00 . A A . 83 GLU CA 1 1
2 4744 1 1 83 GLU CB C -5.426 -14.607 -18.015 1.00 . A A . 83 GLU CB 1 1
2 4745 1 1 83 GLU CD C -7.020 -16.379 -17.178 1.00 . A A . 83 GLU CD 1 1
2 4746 1 1 83 GLU CG C -6.607 -15.504 -18.345 1.00 . A A . 83 GLU CG 1 1
2 4747 1 1 83 GLU H H -3.595 -12.853 -17.880 1.00 . A A . 83 GLU H 1 1
2 4748 1 1 83 GLU HA H -5.801 -13.198 -19.586 1.00 . A A . 83 GLU HA 1 1
2 4749 1 1 83 GLU HB2 H -4.538 -15.039 -18.452 1.00 . A A . 83 GLU HB2 1 1
2 4750 1 1 83 GLU HB3 H -5.311 -14.580 -16.941 1.00 . A A . 83 GLU HB3 1 1
2 4751 1 1 83 GLU HG2 H -7.447 -14.885 -18.624 1.00 . A A . 83 GLU HG2 1 1
2 4752 1 1 83 GLU HG3 H -6.338 -16.140 -19.176 1.00 . A A . 83 GLU HG3 1 1
2 4753 1 1 83 GLU N N -4.347 -12.426 -18.341 1.00 . A A . 83 GLU N 1 1
2 4754 1 1 83 GLU O O -7.859 -12.448 -18.290 1.00 . A A . 83 GLU O 1 1
2 4755 1 1 83 GLU OE1 O -7.721 -15.875 -16.276 1.00 . A A . 83 GLU OE1 1 1
2 4756 1 1 83 GLU OE2 O -6.641 -17.569 -17.165 1.00 . A A . 83 GLU OE2 1 1
2 4757 1 1 84 TYR C C -8.011 -10.055 -16.646 1.00 . A A . 84 TYR C 1 1
2 4758 1 1 84 TYR CA C -7.417 -11.208 -15.844 1.00 . A A . 84 TYR CA 1 1
2 4759 1 1 84 TYR CB C -6.784 -10.686 -14.550 1.00 . A A . 84 TYR CB 1 1
2 4760 1 1 84 TYR CD1 C -8.056 -8.548 -14.108 1.00 . A A . 84 TYR CD1 1 1
2 4761 1 1 84 TYR CD2 C -8.219 -10.304 -12.506 1.00 . A A . 84 TYR CD2 1 1
2 4762 1 1 84 TYR CE1 C -8.892 -7.762 -13.339 1.00 . A A . 84 TYR CE1 1 1
2 4763 1 1 84 TYR CE2 C -9.056 -9.525 -11.730 1.00 . A A . 84 TYR CE2 1 1
2 4764 1 1 84 TYR CG C -7.705 -9.831 -13.707 1.00 . A A . 84 TYR CG 1 1
2 4765 1 1 84 TYR CZ C -9.390 -8.255 -12.151 1.00 . A A . 84 TYR CZ 1 1
2 4766 1 1 84 TYR H H -5.498 -11.971 -16.310 1.00 . A A . 84 TYR H 1 1
2 4767 1 1 84 TYR HA H -8.206 -11.903 -15.599 1.00 . A A . 84 TYR HA 1 1
2 4768 1 1 84 TYR HB2 H -6.474 -11.526 -13.948 1.00 . A A . 84 TYR HB2 1 1
2 4769 1 1 84 TYR HB3 H -5.916 -10.092 -14.798 1.00 . A A . 84 TYR HB3 1 1
2 4770 1 1 84 TYR HD1 H -7.665 -8.164 -15.039 1.00 . A A . 84 TYR HD1 1 1
2 4771 1 1 84 TYR HD2 H -7.955 -11.299 -12.178 1.00 . A A . 84 TYR HD2 1 1
2 4772 1 1 84 TYR HE1 H -9.153 -6.768 -13.669 1.00 . A A . 84 TYR HE1 1 1
2 4773 1 1 84 TYR HE2 H -9.445 -9.912 -10.800 1.00 . A A . 84 TYR HE2 1 1
2 4774 1 1 84 TYR HH H -10.822 -6.988 -11.951 1.00 . A A . 84 TYR HH 1 1
2 4775 1 1 84 TYR N N -6.421 -11.916 -16.639 1.00 . A A . 84 TYR N 1 1
2 4776 1 1 84 TYR O O -9.226 -9.963 -16.817 1.00 . A A . 84 TYR O 1 1
2 4777 1 1 84 TYR OH O -10.222 -7.476 -11.382 1.00 . A A . 84 TYR OH 1 1
2 4778 1 1 85 ALA C C -8.405 -8.505 -19.141 1.00 . A A . 85 ALA C 1 1
2 4779 1 1 85 ALA CA C -7.578 -8.043 -17.944 1.00 . A A . 85 ALA CA 1 1
2 4780 1 1 85 ALA CB C -6.378 -7.229 -18.406 1.00 . A A . 85 ALA CB 1 1
2 4781 1 1 85 ALA H H -6.184 -9.313 -16.985 1.00 . A A . 85 ALA H 1 1
2 4782 1 1 85 ALA HA H -8.193 -7.413 -17.317 1.00 . A A . 85 ALA HA 1 1
2 4783 1 1 85 ALA HB1 H -6.404 -7.122 -19.481 1.00 . A A . 85 ALA HB1 1 1
2 4784 1 1 85 ALA HB2 H -5.468 -7.734 -18.117 1.00 . A A . 85 ALA HB2 1 1
2 4785 1 1 85 ALA HB3 H -6.407 -6.252 -17.947 1.00 . A A . 85 ALA HB3 1 1
2 4786 1 1 85 ALA N N -7.142 -9.182 -17.148 1.00 . A A . 85 ALA N 1 1
2 4787 1 1 85 ALA O O -9.276 -7.783 -19.624 1.00 . A A . 85 ALA O 1 1
2 4788 1 1 86 GLU C C -9.992 -11.174 -20.279 1.00 . A A . 86 GLU C 1 1
2 4789 1 1 86 GLU CA C -8.843 -10.284 -20.747 1.00 . A A . 86 GLU CA 1 1
2 4790 1 1 86 GLU CB C -7.888 -11.087 -21.632 1.00 . A A . 86 GLU CB 1 1
2 4791 1 1 86 GLU CD C -5.799 -9.711 -21.981 1.00 . A A . 86 GLU CD 1 1
2 4792 1 1 86 GLU CG C -7.085 -10.228 -22.595 1.00 . A A . 86 GLU CG 1 1
2 4793 1 1 86 GLU H H -7.419 -10.247 -19.181 1.00 . A A . 86 GLU H 1 1
2 4794 1 1 86 GLU HA H -9.249 -9.465 -21.322 1.00 . A A . 86 GLU HA 1 1
2 4795 1 1 86 GLU HB2 H -7.196 -11.625 -21.000 1.00 . A A . 86 GLU HB2 1 1
2 4796 1 1 86 GLU HB3 H -8.462 -11.797 -22.208 1.00 . A A . 86 GLU HB3 1 1
2 4797 1 1 86 GLU HG2 H -6.839 -10.820 -23.465 1.00 . A A . 86 GLU HG2 1 1
2 4798 1 1 86 GLU HG3 H -7.689 -9.384 -22.895 1.00 . A A . 86 GLU HG3 1 1
2 4799 1 1 86 GLU N N -8.124 -9.719 -19.610 1.00 . A A . 86 GLU N 1 1
2 4800 1 1 86 GLU O O -10.379 -12.117 -20.969 1.00 . A A . 86 GLU O 1 1
2 4801 1 1 86 GLU OE1 O -5.866 -8.752 -21.184 1.00 . A A . 86 GLU OE1 1 1
2 4802 1 1 86 GLU OE2 O -4.725 -10.266 -22.297 1.00 . A A . 86 GLU OE2 1 1
2 4803 1 1 87 LEU C C -12.878 -10.753 -18.402 1.00 . A A . 87 LEU C 1 1
2 4804 1 1 87 LEU CA C -11.640 -11.631 -18.546 1.00 . A A . 87 LEU CA 1 1
2 4805 1 1 87 LEU CB C -11.251 -12.224 -17.190 1.00 . A A . 87 LEU CB 1 1
2 4806 1 1 87 LEU CD1 C -10.681 -14.580 -17.826 1.00 . A A . 87 LEU CD1 1 1
2 4807 1 1 87 LEU CD2 C -11.548 -14.080 -15.533 1.00 . A A . 87 LEU CD2 1 1
2 4808 1 1 87 LEU CG C -11.610 -13.698 -17.005 1.00 . A A . 87 LEU CG 1 1
2 4809 1 1 87 LEU H H -10.190 -10.105 -18.603 1.00 . A A . 87 LEU H 1 1
2 4810 1 1 87 LEU HA H -11.865 -12.437 -19.230 1.00 . A A . 87 LEU HA 1 1
2 4811 1 1 87 LEU HB2 H -10.183 -12.115 -17.068 1.00 . A A . 87 LEU HB2 1 1
2 4812 1 1 87 LEU HB3 H -11.744 -11.656 -16.416 1.00 . A A . 87 LEU HB3 1 1
2 4813 1 1 87 LEU HD11 H -9.883 -14.945 -17.197 1.00 . A A . 87 LEU HD11 1 1
2 4814 1 1 87 LEU HD12 H -10.265 -14.005 -18.639 1.00 . A A . 87 LEU HD12 1 1
2 4815 1 1 87 LEU HD13 H -11.238 -15.416 -18.223 1.00 . A A . 87 LEU HD13 1 1
2 4816 1 1 87 LEU HD21 H -12.344 -14.775 -15.309 1.00 . A A . 87 LEU HD21 1 1
2 4817 1 1 87 LEU HD22 H -11.661 -13.194 -14.926 1.00 . A A . 87 LEU HD22 1 1
2 4818 1 1 87 LEU HD23 H -10.596 -14.543 -15.321 1.00 . A A . 87 LEU HD23 1 1
2 4819 1 1 87 LEU HG H -12.619 -13.862 -17.353 1.00 . A A . 87 LEU HG 1 1
2 4820 1 1 87 LEU N N -10.536 -10.867 -19.104 1.00 . A A . 87 LEU N 1 1
2 4821 1 1 87 LEU O O -12.958 -9.910 -17.509 1.00 . A A . 87 LEU O 1 1
2 4822 1 1 88 GLN C C -15.704 -10.149 -17.901 1.00 . A A . 88 GLN C 1 1
2 4823 1 1 88 GLN CA C -15.073 -10.181 -19.290 1.00 . A A . 88 GLN CA 1 1
2 4824 1 1 88 GLN CB C -16.065 -10.765 -20.298 1.00 . A A . 88 GLN CB 1 1
2 4825 1 1 88 GLN CD C -18.481 -10.585 -19.577 1.00 . A A . 88 GLN CD 1 1
2 4826 1 1 88 GLN CG C -17.362 -9.977 -20.400 1.00 . A A . 88 GLN CG 1 1
2 4827 1 1 88 GLN H H -13.699 -11.636 -19.983 1.00 . A A . 88 GLN H 1 1
2 4828 1 1 88 GLN HA H -14.833 -9.171 -19.584 1.00 . A A . 88 GLN HA 1 1
2 4829 1 1 88 GLN HB2 H -15.603 -10.783 -21.273 1.00 . A A . 88 GLN HB2 1 1
2 4830 1 1 88 GLN HB3 H -16.306 -11.776 -20.003 1.00 . A A . 88 GLN HB3 1 1
2 4831 1 1 88 GLN HE21 H -18.283 -12.315 -20.539 1.00 . A A . 88 GLN HE21 1 1
2 4832 1 1 88 GLN HE22 H -19.507 -12.269 -19.321 1.00 . A A . 88 GLN HE22 1 1
2 4833 1 1 88 GLN HG2 H -17.186 -8.972 -20.051 1.00 . A A . 88 GLN HG2 1 1
2 4834 1 1 88 GLN HG3 H -17.670 -9.950 -21.435 1.00 . A A . 88 GLN HG3 1 1
2 4835 1 1 88 GLN N N -13.834 -10.954 -19.296 1.00 . A A . 88 GLN N 1 1
2 4836 1 1 88 GLN NE2 N -18.788 -11.850 -19.838 1.00 . A A . 88 GLN NE2 1 1
2 4837 1 1 88 GLN O O -16.376 -9.182 -17.538 1.00 . A A . 88 GLN O 1 1
2 4838 1 1 88 GLN OE1 O -19.061 -9.927 -18.714 1.00 . A A . 88 GLN OE1 1 1
2 4839 1 1 89 VAL C C -15.603 -10.093 -14.933 1.00 . A A . 89 VAL C 1 1
2 4840 1 1 89 VAL CA C -16.038 -11.288 -15.777 1.00 . A A . 89 VAL CA 1 1
2 4841 1 1 89 VAL CB C -15.611 -12.592 -15.070 1.00 . A A . 89 VAL CB 1 1
2 4842 1 1 89 VAL CG1 C -14.100 -12.649 -14.904 1.00 . A A . 89 VAL CG1 1 1
2 4843 1 1 89 VAL CG2 C -16.308 -12.724 -13.723 1.00 . A A . 89 VAL CG2 1 1
2 4844 1 1 89 VAL H H -14.943 -11.947 -17.467 1.00 . A A . 89 VAL H 1 1
2 4845 1 1 89 VAL HA H -17.115 -11.285 -15.859 1.00 . A A . 89 VAL HA 1 1
2 4846 1 1 89 VAL HB H -15.913 -13.426 -15.687 1.00 . A A . 89 VAL HB 1 1
2 4847 1 1 89 VAL HG11 H -13.626 -12.436 -15.851 1.00 . A A . 89 VAL HG11 1 1
2 4848 1 1 89 VAL HG12 H -13.811 -13.635 -14.570 1.00 . A A . 89 VAL HG12 1 1
2 4849 1 1 89 VAL HG13 H -13.791 -11.917 -14.173 1.00 . A A . 89 VAL HG13 1 1
2 4850 1 1 89 VAL HG21 H -16.638 -11.750 -13.392 1.00 . A A . 89 VAL HG21 1 1
2 4851 1 1 89 VAL HG22 H -15.620 -13.136 -12.999 1.00 . A A . 89 VAL HG22 1 1
2 4852 1 1 89 VAL HG23 H -17.161 -13.379 -13.820 1.00 . A A . 89 VAL HG23 1 1
2 4853 1 1 89 VAL N N -15.487 -11.207 -17.125 1.00 . A A . 89 VAL N 1 1
2 4854 1 1 89 VAL O O -16.421 -9.469 -14.254 1.00 . A A . 89 VAL O 1 1
2 4855 1 1 90 VAL C C -14.202 -7.323 -14.842 1.00 . A A . 90 VAL C 1 1
2 4856 1 1 90 VAL CA C -13.778 -8.652 -14.222 1.00 . A A . 90 VAL CA 1 1
2 4857 1 1 90 VAL CB C -12.236 -8.715 -14.108 1.00 . A A . 90 VAL CB 1 1
2 4858 1 1 90 VAL CG1 C -11.785 -10.128 -13.770 1.00 . A A . 90 VAL CG1 1 1
2 4859 1 1 90 VAL CG2 C -11.558 -8.228 -15.384 1.00 . A A . 90 VAL CG2 1 1
2 4860 1 1 90 VAL H H -13.711 -10.304 -15.543 1.00 . A A . 90 VAL H 1 1
2 4861 1 1 90 VAL HA H -14.190 -8.710 -13.225 1.00 . A A . 90 VAL HA 1 1
2 4862 1 1 90 VAL HB H -11.934 -8.066 -13.298 1.00 . A A . 90 VAL HB 1 1
2 4863 1 1 90 VAL HG11 H -11.777 -10.729 -14.666 1.00 . A A . 90 VAL HG11 1 1
2 4864 1 1 90 VAL HG12 H -12.466 -10.561 -13.052 1.00 . A A . 90 VAL HG12 1 1
2 4865 1 1 90 VAL HG13 H -10.792 -10.098 -13.349 1.00 . A A . 90 VAL HG13 1 1
2 4866 1 1 90 VAL HG21 H -12.240 -8.319 -16.213 1.00 . A A . 90 VAL HG21 1 1
2 4867 1 1 90 VAL HG22 H -10.678 -8.824 -15.574 1.00 . A A . 90 VAL HG22 1 1
2 4868 1 1 90 VAL HG23 H -11.272 -7.193 -15.266 1.00 . A A . 90 VAL HG23 1 1
2 4869 1 1 90 VAL N N -14.314 -9.775 -14.982 1.00 . A A . 90 VAL N 1 1
2 4870 1 1 90 VAL O O -14.399 -6.334 -14.136 1.00 . A A . 90 VAL O 1 1
2 4871 1 1 91 LYS C C -16.029 -5.522 -16.282 1.00 . A A . 91 LYS C 1 1
2 4872 1 1 91 LYS CA C -14.751 -6.101 -16.879 1.00 . A A . 91 LYS CA 1 1
2 4873 1 1 91 LYS CB C -14.960 -6.409 -18.364 1.00 . A A . 91 LYS CB 1 1
2 4874 1 1 91 LYS CD C -15.549 -4.420 -19.787 1.00 . A A . 91 LYS CD 1 1
2 4875 1 1 91 LYS CE C -15.459 -4.194 -21.288 1.00 . A A . 91 LYS CE 1 1
2 4876 1 1 91 LYS CG C -14.432 -5.326 -19.291 1.00 . A A . 91 LYS CG 1 1
2 4877 1 1 91 LYS H H -14.179 -8.131 -16.674 1.00 . A A . 91 LYS H 1 1
2 4878 1 1 91 LYS HA H -13.959 -5.375 -16.780 1.00 . A A . 91 LYS HA 1 1
2 4879 1 1 91 LYS HB2 H -14.454 -7.334 -18.602 1.00 . A A . 91 LYS HB2 1 1
2 4880 1 1 91 LYS HB3 H -16.017 -6.529 -18.550 1.00 . A A . 91 LYS HB3 1 1
2 4881 1 1 91 LYS HD2 H -16.499 -4.877 -19.558 1.00 . A A . 91 LYS HD2 1 1
2 4882 1 1 91 LYS HD3 H -15.475 -3.466 -19.283 1.00 . A A . 91 LYS HD3 1 1
2 4883 1 1 91 LYS HE2 H -15.952 -3.265 -21.529 1.00 . A A . 91 LYS HE2 1 1
2 4884 1 1 91 LYS HE3 H -14.418 -4.134 -21.568 1.00 . A A . 91 LYS HE3 1 1
2 4885 1 1 91 LYS HG2 H -13.709 -4.729 -18.755 1.00 . A A . 91 LYS HG2 1 1
2 4886 1 1 91 LYS HG3 H -13.955 -5.794 -20.140 1.00 . A A . 91 LYS HG3 1 1
2 4887 1 1 91 LYS HZ1 H -16.053 -6.185 -21.516 1.00 . A A . 91 LYS HZ1 1 1
2 4888 1 1 91 LYS HZ2 H -15.621 -5.429 -22.965 1.00 . A A . 91 LYS HZ2 1 1
2 4889 1 1 91 LYS HZ3 H -17.103 -5.070 -22.234 1.00 . A A . 91 LYS HZ3 1 1
2 4890 1 1 91 LYS N N -14.345 -7.309 -16.165 1.00 . A A . 91 LYS N 1 1
2 4891 1 1 91 LYS NZ N -16.104 -5.296 -22.055 1.00 . A A . 91 LYS NZ 1 1
2 4892 1 1 91 LYS O O -16.094 -4.335 -15.960 1.00 . A A . 91 LYS O 1 1
2 4893 1 1 92 GLU C C -18.189 -5.747 -14.054 1.00 . A A . 92 GLU C 1 1
2 4894 1 1 92 GLU CA C -18.314 -5.944 -15.562 1.00 . A A . 92 GLU CA 1 1
2 4895 1 1 92 GLU CB C -19.404 -6.976 -15.866 1.00 . A A . 92 GLU CB 1 1
2 4896 1 1 92 GLU CD C -21.300 -5.661 -16.893 1.00 . A A . 92 GLU CD 1 1
2 4897 1 1 92 GLU CG C -20.194 -6.670 -17.128 1.00 . A A . 92 GLU CG 1 1
2 4898 1 1 92 GLU H H -16.927 -7.304 -16.399 1.00 . A A . 92 GLU H 1 1
2 4899 1 1 92 GLU HA H -18.584 -5.003 -16.016 1.00 . A A . 92 GLU HA 1 1
2 4900 1 1 92 GLU HB2 H -18.942 -7.945 -15.982 1.00 . A A . 92 GLU HB2 1 1
2 4901 1 1 92 GLU HB3 H -20.093 -7.011 -15.036 1.00 . A A . 92 GLU HB3 1 1
2 4902 1 1 92 GLU HG2 H -19.520 -6.276 -17.874 1.00 . A A . 92 GLU HG2 1 1
2 4903 1 1 92 GLU HG3 H -20.634 -7.588 -17.492 1.00 . A A . 92 GLU HG3 1 1
2 4904 1 1 92 GLU N N -17.042 -6.370 -16.129 1.00 . A A . 92 GLU N 1 1
2 4905 1 1 92 GLU O O -18.856 -4.893 -13.471 1.00 . A A . 92 GLU O 1 1
2 4906 1 1 92 GLU OE1 O -21.014 -4.446 -16.937 1.00 . A A . 92 GLU OE1 1 1
2 4907 1 1 92 GLU OE2 O -22.453 -6.085 -16.667 1.00 . A A . 92 GLU OE2 1 1
2 4908 1 1 93 SER C C -16.585 -5.083 -11.588 1.00 . A A . 93 SER C 1 1
2 4909 1 1 93 SER CA C -17.105 -6.463 -11.994 1.00 . A A . 93 SER CA 1 1
2 4910 1 1 93 SER CB C -16.115 -7.540 -11.549 1.00 . A A . 93 SER CB 1 1
2 4911 1 1 93 SER H H -16.823 -7.205 -13.956 1.00 . A A . 93 SER H 1 1
2 4912 1 1 93 SER HA H -18.051 -6.635 -11.505 1.00 . A A . 93 SER HA 1 1
2 4913 1 1 93 SER HB2 H -16.525 -8.515 -11.768 1.00 . A A . 93 SER HB2 1 1
2 4914 1 1 93 SER HB3 H -15.184 -7.413 -12.081 1.00 . A A . 93 SER HB3 1 1
2 4915 1 1 93 SER HG H -15.117 -6.868 -10.003 1.00 . A A . 93 SER HG 1 1
2 4916 1 1 93 SER N N -17.326 -6.544 -13.433 1.00 . A A . 93 SER N 1 1
2 4917 1 1 93 SER O O -16.618 -4.723 -10.412 1.00 . A A . 93 SER O 1 1
2 4918 1 1 93 SER OG O -15.859 -7.456 -10.157 1.00 . A A . 93 SER OG 1 1
2 4919 1 1 94 LEU C C -16.441 -2.075 -11.473 1.00 . A A . 94 LEU C 1 1
2 4920 1 1 94 LEU CA C -15.495 -3.008 -12.269 1.00 . A A . 94 LEU CA 1 1
2 4921 1 1 94 LEU CB C -15.098 -2.327 -13.581 1.00 . A A . 94 LEU CB 1 1
2 4922 1 1 94 LEU CD1 C -13.390 -3.391 -15.080 1.00 . A A . 94 LEU CD1 1 1
2 4923 1 1 94 LEU CD2 C -13.062 -1.044 -14.288 1.00 . A A . 94 LEU CD2 1 1
2 4924 1 1 94 LEU CG C -13.610 -2.417 -13.933 1.00 . A A . 94 LEU CG 1 1
2 4925 1 1 94 LEU H H -16.015 -4.700 -13.472 1.00 . A A . 94 LEU H 1 1
2 4926 1 1 94 LEU HA H -14.605 -3.165 -11.685 1.00 . A A . 94 LEU HA 1 1
2 4927 1 1 94 LEU HB2 H -15.666 -2.778 -14.382 1.00 . A A . 94 LEU HB2 1 1
2 4928 1 1 94 LEU HB3 H -15.366 -1.282 -13.517 1.00 . A A . 94 LEU HB3 1 1
2 4929 1 1 94 LEU HD11 H -13.455 -4.404 -14.711 1.00 . A A . 94 LEU HD11 1 1
2 4930 1 1 94 LEU HD12 H -12.412 -3.227 -15.509 1.00 . A A . 94 LEU HD12 1 1
2 4931 1 1 94 LEU HD13 H -14.145 -3.235 -15.837 1.00 . A A . 94 LEU HD13 1 1
2 4932 1 1 94 LEU HD21 H -11.994 -1.029 -14.127 1.00 . A A . 94 LEU HD21 1 1
2 4933 1 1 94 LEU HD22 H -13.530 -0.298 -13.664 1.00 . A A . 94 LEU HD22 1 1
2 4934 1 1 94 LEU HD23 H -13.272 -0.828 -15.325 1.00 . A A . 94 LEU HD23 1 1
2 4935 1 1 94 LEU HG H -13.066 -2.785 -13.076 1.00 . A A . 94 LEU HG 1 1
2 4936 1 1 94 LEU N N -16.067 -4.332 -12.554 1.00 . A A . 94 LEU N 1 1
2 4937 1 1 94 LEU O O -16.047 -1.565 -10.424 1.00 . A A . 94 LEU O 1 1
2 4938 1 1 95 THR C C -18.841 -1.405 -9.801 1.00 . A A . 95 THR C 1 1
2 4939 1 1 95 THR CA C -18.607 -0.964 -11.248 1.00 . A A . 95 THR CA 1 1
2 4940 1 1 95 THR CB C -19.941 -0.920 -11.995 1.00 . A A . 95 THR CB 1 1
2 4941 1 1 95 THR CG2 C -20.496 -2.292 -12.310 1.00 . A A . 95 THR CG2 1 1
2 4942 1 1 95 THR H H -17.959 -2.242 -12.786 1.00 . A A . 95 THR H 1 1
2 4943 1 1 95 THR HA H -18.184 0.028 -11.240 1.00 . A A . 95 THR HA 1 1
2 4944 1 1 95 THR HB H -19.801 -0.397 -12.930 1.00 . A A . 95 THR HB 1 1
2 4945 1 1 95 THR HG1 H -21.155 -0.745 -10.468 1.00 . A A . 95 THR HG1 1 1
2 4946 1 1 95 THR HG21 H -19.873 -3.047 -11.854 1.00 . A A . 95 THR HG21 1 1
2 4947 1 1 95 THR HG22 H -20.512 -2.437 -13.381 1.00 . A A . 95 THR HG22 1 1
2 4948 1 1 95 THR HG23 H -21.501 -2.373 -11.922 1.00 . A A . 95 THR HG23 1 1
2 4949 1 1 95 THR N N -17.671 -1.839 -11.949 1.00 . A A . 95 THR N 1 1
2 4950 1 1 95 THR O O -19.339 -0.629 -8.986 1.00 . A A . 95 THR O 1 1
2 4951 1 1 95 THR OG1 O -20.918 -0.225 -11.239 1.00 . A A . 95 THR OG1 1 1
2 4952 1 1 96 LYS C C -17.952 -2.364 -7.110 1.00 . A A . 96 LYS C 1 1
2 4953 1 1 96 LYS CA C -18.708 -3.182 -8.145 1.00 . A A . 96 LYS CA 1 1
2 4954 1 1 96 LYS CB C -18.274 -4.647 -8.069 1.00 . A A . 96 LYS CB 1 1
2 4955 1 1 96 LYS CD C -19.111 -6.986 -8.438 1.00 . A A . 96 LYS CD 1 1
2 4956 1 1 96 LYS CE C -19.995 -7.093 -7.206 1.00 . A A . 96 LYS CE 1 1
2 4957 1 1 96 LYS CG C -19.075 -5.565 -8.976 1.00 . A A . 96 LYS CG 1 1
2 4958 1 1 96 LYS H H -18.118 -3.231 -10.175 1.00 . A A . 96 LYS H 1 1
2 4959 1 1 96 LYS HA H -19.763 -3.122 -7.926 1.00 . A A . 96 LYS HA 1 1
2 4960 1 1 96 LYS HB2 H -17.233 -4.717 -8.346 1.00 . A A . 96 LYS HB2 1 1
2 4961 1 1 96 LYS HB3 H -18.390 -4.990 -7.051 1.00 . A A . 96 LYS HB3 1 1
2 4962 1 1 96 LYS HD2 H -19.498 -7.642 -9.203 1.00 . A A . 96 LYS HD2 1 1
2 4963 1 1 96 LYS HD3 H -18.107 -7.288 -8.177 1.00 . A A . 96 LYS HD3 1 1
2 4964 1 1 96 LYS HE2 H -19.564 -6.497 -6.416 1.00 . A A . 96 LYS HE2 1 1
2 4965 1 1 96 LYS HE3 H -20.976 -6.712 -7.448 1.00 . A A . 96 LYS HE3 1 1
2 4966 1 1 96 LYS HG2 H -20.087 -5.193 -9.046 1.00 . A A . 96 LYS HG2 1 1
2 4967 1 1 96 LYS HG3 H -18.624 -5.572 -9.956 1.00 . A A . 96 LYS HG3 1 1
2 4968 1 1 96 LYS HZ1 H -21.000 -8.922 -7.108 1.00 . A A . 96 LYS HZ1 1 1
2 4969 1 1 96 LYS HZ2 H -20.155 -8.528 -5.696 1.00 . A A . 96 LYS HZ2 1 1
2 4970 1 1 96 LYS HZ3 H -19.315 -9.062 -7.063 1.00 . A A . 96 LYS HZ3 1 1
2 4971 1 1 96 LYS N N -18.505 -2.654 -9.489 1.00 . A A . 96 LYS N 1 1
2 4972 1 1 96 LYS NZ N -20.125 -8.500 -6.736 1.00 . A A . 96 LYS NZ 1 1
2 4973 1 1 96 LYS O O -17.161 -1.484 -7.452 1.00 . A A . 96 LYS O 1 1
2 4974 1 1 97 SER C C -17.233 -2.944 -3.615 1.00 . A A . 97 SER C 1 1
2 4975 1 1 97 SER CA C -17.545 -1.975 -4.748 1.00 . A A . 97 SER CA 1 1
2 4976 1 1 97 SER CB C -18.425 -0.831 -4.237 1.00 . A A . 97 SER CB 1 1
2 4977 1 1 97 SER H H -18.829 -3.384 -5.634 1.00 . A A . 97 SER H 1 1
2 4978 1 1 97 SER HA H -16.622 -1.568 -5.126 1.00 . A A . 97 SER HA 1 1
2 4979 1 1 97 SER HB2 H -19.450 -1.014 -4.524 1.00 . A A . 97 SER HB2 1 1
2 4980 1 1 97 SER HB3 H -18.355 -0.778 -3.161 1.00 . A A . 97 SER HB3 1 1
2 4981 1 1 97 SER HG H -17.509 0.896 -4.127 1.00 . A A . 97 SER HG 1 1
2 4982 1 1 97 SER N N -18.198 -2.669 -5.840 1.00 . A A . 97 SER N 1 1
2 4983 1 1 97 SER O O -18.130 -3.581 -3.062 1.00 . A A . 97 SER O 1 1
2 4984 1 1 97 SER OG O -18.014 0.410 -4.782 1.00 . A A . 97 SER OG 1 1
2 4985 1 1 98 TYR C C -14.856 -3.167 -1.086 1.00 . A A . 98 TYR C 1 1
2 4986 1 1 98 TYR CA C -15.512 -3.947 -2.220 1.00 . A A . 98 TYR CA 1 1
2 4987 1 1 98 TYR CB C -14.533 -4.983 -2.776 1.00 . A A . 98 TYR CB 1 1
2 4988 1 1 98 TYR CD1 C -15.124 -5.565 -5.160 1.00 . A A . 98 TYR CD1 1 1
2 4989 1 1 98 TYR CD2 C -15.741 -7.098 -3.443 1.00 . A A . 98 TYR CD2 1 1
2 4990 1 1 98 TYR CE1 C -15.681 -6.400 -6.110 1.00 . A A . 98 TYR CE1 1 1
2 4991 1 1 98 TYR CE2 C -16.299 -7.939 -4.387 1.00 . A A . 98 TYR CE2 1 1
2 4992 1 1 98 TYR CG C -15.144 -5.900 -3.812 1.00 . A A . 98 TYR CG 1 1
2 4993 1 1 98 TYR CZ C -16.267 -7.584 -5.718 1.00 . A A . 98 TYR CZ 1 1
2 4994 1 1 98 TYR H H -15.297 -2.518 -3.768 1.00 . A A . 98 TYR H 1 1
2 4995 1 1 98 TYR HA H -16.380 -4.458 -1.833 1.00 . A A . 98 TYR HA 1 1
2 4996 1 1 98 TYR HB2 H -13.701 -4.471 -3.236 1.00 . A A . 98 TYR HB2 1 1
2 4997 1 1 98 TYR HB3 H -14.169 -5.594 -1.964 1.00 . A A . 98 TYR HB3 1 1
2 4998 1 1 98 TYR HD1 H -14.663 -4.637 -5.464 1.00 . A A . 98 TYR HD1 1 1
2 4999 1 1 98 TYR HD2 H -15.764 -7.372 -2.398 1.00 . A A . 98 TYR HD2 1 1
2 5000 1 1 98 TYR HE1 H -15.655 -6.122 -7.154 1.00 . A A . 98 TYR HE1 1 1
2 5001 1 1 98 TYR HE2 H -16.759 -8.866 -4.079 1.00 . A A . 98 TYR HE2 1 1
2 5002 1 1 98 TYR HH H -16.187 -8.576 -7.364 1.00 . A A . 98 TYR HH 1 1
2 5003 1 1 98 TYR N N -15.957 -3.052 -3.282 1.00 . A A . 98 TYR N 1 1
2 5004 1 1 98 TYR O O -14.280 -2.101 -1.304 1.00 . A A . 98 TYR O 1 1
2 5005 1 1 98 TYR OH O -16.823 -8.418 -6.661 1.00 . A A . 98 TYR OH 1 1
2 5006 1 1 99 GLU C C -12.897 -3.454 1.458 1.00 . A A . 99 GLU C 1 1
2 5007 1 1 99 GLU CA C -14.362 -3.063 1.294 1.00 . A A . 99 GLU CA 1 1
2 5008 1 1 99 GLU CB C -15.146 -3.442 2.553 1.00 . A A . 99 GLU CB 1 1
2 5009 1 1 99 GLU CD C -15.804 -5.325 4.103 1.00 . A A . 99 GLU CD 1 1
2 5010 1 1 99 GLU CG C -15.371 -4.937 2.703 1.00 . A A . 99 GLU CG 1 1
2 5011 1 1 99 GLU H H -15.419 -4.558 0.233 1.00 . A A . 99 GLU H 1 1
2 5012 1 1 99 GLU HA H -14.425 -1.996 1.150 1.00 . A A . 99 GLU HA 1 1
2 5013 1 1 99 GLU HB2 H -14.603 -3.092 3.419 1.00 . A A . 99 GLU HB2 1 1
2 5014 1 1 99 GLU HB3 H -16.110 -2.955 2.522 1.00 . A A . 99 GLU HB3 1 1
2 5015 1 1 99 GLU HG2 H -16.138 -5.245 2.008 1.00 . A A . 99 GLU HG2 1 1
2 5016 1 1 99 GLU HG3 H -14.449 -5.452 2.472 1.00 . A A . 99 GLU HG3 1 1
2 5017 1 1 99 GLU N N -14.947 -3.707 0.124 1.00 . A A . 99 GLU N 1 1
2 5018 1 1 99 GLU O O -12.565 -4.635 1.557 1.00 . A A . 99 GLU O 1 1
2 5019 1 1 99 GLU OE1 O -17.005 -5.181 4.415 1.00 . A A . 99 GLU OE1 1 1
2 5020 1 1 99 GLU OE2 O -14.942 -5.771 4.889 1.00 . A A . 99 GLU OE2 1 1
2 5021 1 1 100 LEU C C -10.185 -2.561 3.109 1.00 . A A . 100 LEU C 1 1
2 5022 1 1 100 LEU CA C -10.593 -2.689 1.646 1.00 . A A . 100 LEU CA 1 1
2 5023 1 1 100 LEU CB C -9.795 -1.700 0.794 1.00 . A A . 100 LEU CB 1 1
2 5024 1 1 100 LEU CD1 C -9.183 -0.807 -1.467 1.00 . A A . 100 LEU CD1 1 1
2 5025 1 1 100 LEU CD2 C -9.284 -3.277 -1.085 1.00 . A A . 100 LEU CD2 1 1
2 5026 1 1 100 LEU CG C -9.884 -1.929 -0.716 1.00 . A A . 100 LEU CG 1 1
2 5027 1 1 100 LEU H H -12.349 -1.531 1.410 1.00 . A A . 100 LEU H 1 1
2 5028 1 1 100 LEU HA H -10.383 -3.693 1.310 1.00 . A A . 100 LEU HA 1 1
2 5029 1 1 100 LEU HB2 H -10.152 -0.703 1.008 1.00 . A A . 100 LEU HB2 1 1
2 5030 1 1 100 LEU HB3 H -8.758 -1.763 1.085 1.00 . A A . 100 LEU HB3 1 1
2 5031 1 1 100 LEU HD11 H -9.056 -1.092 -2.501 1.00 . A A . 100 LEU HD11 1 1
2 5032 1 1 100 LEU HD12 H -8.217 -0.624 -1.022 1.00 . A A . 100 LEU HD12 1 1
2 5033 1 1 100 LEU HD13 H -9.781 0.091 -1.412 1.00 . A A . 100 LEU HD13 1 1
2 5034 1 1 100 LEU HD21 H -10.055 -4.033 -1.057 1.00 . A A . 100 LEU HD21 1 1
2 5035 1 1 100 LEU HD22 H -8.506 -3.530 -0.381 1.00 . A A . 100 LEU HD22 1 1
2 5036 1 1 100 LEU HD23 H -8.867 -3.224 -2.079 1.00 . A A . 100 LEU HD23 1 1
2 5037 1 1 100 LEU HG H -10.923 -1.930 -1.012 1.00 . A A . 100 LEU HG 1 1
2 5038 1 1 100 LEU N N -12.024 -2.452 1.490 1.00 . A A . 100 LEU N 1 1
2 5039 1 1 100 LEU O O -10.378 -1.515 3.729 1.00 . A A . 100 LEU O 1 1
2 5040 1 1 101 SER C C -7.708 -3.338 5.179 1.00 . A A . 101 SER C 1 1
2 5041 1 1 101 SER CA C -9.198 -3.643 5.053 1.00 . A A . 101 SER CA 1 1
2 5042 1 1 101 SER CB C -9.506 -4.998 5.691 1.00 . A A . 101 SER CB 1 1
2 5043 1 1 101 SER H H -9.501 -4.441 3.116 1.00 . A A . 101 SER H 1 1
2 5044 1 1 101 SER HA H -9.753 -2.878 5.573 1.00 . A A . 101 SER HA 1 1
2 5045 1 1 101 SER HB2 H -10.481 -5.331 5.370 1.00 . A A . 101 SER HB2 1 1
2 5046 1 1 101 SER HB3 H -8.760 -5.717 5.384 1.00 . A A . 101 SER HB3 1 1
2 5047 1 1 101 SER HG H -10.011 -4.145 7.381 1.00 . A A . 101 SER HG 1 1
2 5048 1 1 101 SER N N -9.625 -3.635 3.658 1.00 . A A . 101 SER N 1 1
2 5049 1 1 101 SER O O -6.866 -4.091 4.689 1.00 . A A . 101 SER O 1 1
2 5050 1 1 101 SER OG O -9.499 -4.909 7.106 1.00 . A A . 101 SER OG 1 1
2 5051 1 1 102 VAL C C -5.424 -2.505 7.291 1.00 . A A . 102 VAL C 1 1
2 5052 1 1 102 VAL CA C -6.003 -1.835 6.048 1.00 . A A . 102 VAL CA 1 1
2 5053 1 1 102 VAL CB C -5.870 -0.307 6.193 1.00 . A A . 102 VAL CB 1 1
2 5054 1 1 102 VAL CG1 C -4.405 0.103 6.208 1.00 . A A . 102 VAL CG1 1 1
2 5055 1 1 102 VAL CG2 C -6.620 0.401 5.074 1.00 . A A . 102 VAL CG2 1 1
2 5056 1 1 102 VAL H H -8.106 -1.679 6.221 1.00 . A A . 102 VAL H 1 1
2 5057 1 1 102 VAL HA H -5.435 -2.147 5.184 1.00 . A A . 102 VAL HA 1 1
2 5058 1 1 102 VAL HB H -6.312 -0.016 7.135 1.00 . A A . 102 VAL HB 1 1
2 5059 1 1 102 VAL HG11 H -4.259 0.889 6.934 1.00 . A A . 102 VAL HG11 1 1
2 5060 1 1 102 VAL HG12 H -4.122 0.460 5.229 1.00 . A A . 102 VAL HG12 1 1
2 5061 1 1 102 VAL HG13 H -3.795 -0.748 6.471 1.00 . A A . 102 VAL HG13 1 1
2 5062 1 1 102 VAL HG21 H -6.052 0.329 4.159 1.00 . A A . 102 VAL HG21 1 1
2 5063 1 1 102 VAL HG22 H -6.754 1.441 5.334 1.00 . A A . 102 VAL HG22 1 1
2 5064 1 1 102 VAL HG23 H -7.585 -0.064 4.938 1.00 . A A . 102 VAL HG23 1 1
2 5065 1 1 102 VAL N N -7.390 -2.234 5.847 1.00 . A A . 102 VAL N 1 1
2 5066 1 1 102 VAL O O -5.986 -2.397 8.381 1.00 . A A . 102 VAL O 1 1
2 5067 1 1 103 THR C C -2.659 -3.021 8.950 1.00 . A A . 103 THR C 1 1
2 5068 1 1 103 THR CA C -3.668 -3.908 8.223 1.00 . A A . 103 THR CA 1 1
2 5069 1 1 103 THR CB C -2.972 -5.172 7.715 1.00 . A A . 103 THR CB 1 1
2 5070 1 1 103 THR CG2 C -2.822 -6.240 8.776 1.00 . A A . 103 THR CG2 1 1
2 5071 1 1 103 THR H H -3.917 -3.265 6.221 1.00 . A A . 103 THR H 1 1
2 5072 1 1 103 THR HA H -4.440 -4.195 8.922 1.00 . A A . 103 THR HA 1 1
2 5073 1 1 103 THR HB H -1.983 -4.910 7.367 1.00 . A A . 103 THR HB 1 1
2 5074 1 1 103 THR HG1 H -3.328 -5.413 5.804 1.00 . A A . 103 THR HG1 1 1
2 5075 1 1 103 THR HG21 H -1.897 -6.775 8.620 1.00 . A A . 103 THR HG21 1 1
2 5076 1 1 103 THR HG22 H -3.652 -6.928 8.714 1.00 . A A . 103 THR HG22 1 1
2 5077 1 1 103 THR HG23 H -2.811 -5.779 9.752 1.00 . A A . 103 THR HG23 1 1
2 5078 1 1 103 THR N N -4.310 -3.208 7.116 1.00 . A A . 103 THR N 1 1
2 5079 1 1 103 THR O O -2.691 -2.910 10.175 1.00 . A A . 103 THR O 1 1
2 5080 1 1 103 THR OG1 O -3.690 -5.737 6.632 1.00 . A A . 103 THR OG1 1 1
2 5081 1 1 104 ALA C C -0.243 -0.492 7.797 1.00 . A A . 104 ALA C 1 1
2 5082 1 1 104 ALA CA C -0.735 -1.542 8.787 1.00 . A A . 104 ALA CA 1 1
2 5083 1 1 104 ALA CB C 0.431 -2.384 9.282 1.00 . A A . 104 ALA CB 1 1
2 5084 1 1 104 ALA H H -1.767 -2.533 7.225 1.00 . A A . 104 ALA H 1 1
2 5085 1 1 104 ALA HA H -1.172 -1.043 9.639 1.00 . A A . 104 ALA HA 1 1
2 5086 1 1 104 ALA HB1 H 1.112 -1.763 9.844 1.00 . A A . 104 ALA HB1 1 1
2 5087 1 1 104 ALA HB2 H 0.948 -2.812 8.437 1.00 . A A . 104 ALA HB2 1 1
2 5088 1 1 104 ALA HB3 H 0.060 -3.176 9.914 1.00 . A A . 104 ALA HB3 1 1
2 5089 1 1 104 ALA N N -1.754 -2.402 8.196 1.00 . A A . 104 ALA N 1 1
2 5090 1 1 104 ALA O O -0.459 -0.611 6.591 1.00 . A A . 104 ALA O 1 1
2 5091 1 1 105 LEU C C 2.468 1.667 7.567 1.00 . A A . 105 LEU C 1 1
2 5092 1 1 105 LEU CA C 0.948 1.609 7.477 1.00 . A A . 105 LEU CA 1 1
2 5093 1 1 105 LEU CB C 0.347 2.954 7.893 1.00 . A A . 105 LEU CB 1 1
2 5094 1 1 105 LEU CD1 C -2.036 2.629 8.599 1.00 . A A . 105 LEU CD1 1 1
2 5095 1 1 105 LEU CD2 C -1.399 4.626 7.234 1.00 . A A . 105 LEU CD2 1 1
2 5096 1 1 105 LEU CG C -1.118 3.155 7.506 1.00 . A A . 105 LEU CG 1 1
2 5097 1 1 105 LEU H H 0.565 0.576 9.285 1.00 . A A . 105 LEU H 1 1
2 5098 1 1 105 LEU HA H 0.666 1.400 6.455 1.00 . A A . 105 LEU HA 1 1
2 5099 1 1 105 LEU HB2 H 0.432 3.043 8.966 1.00 . A A . 105 LEU HB2 1 1
2 5100 1 1 105 LEU HB3 H 0.928 3.740 7.436 1.00 . A A . 105 LEU HB3 1 1
2 5101 1 1 105 LEU HD11 H -2.344 3.446 9.235 1.00 . A A . 105 LEU HD11 1 1
2 5102 1 1 105 LEU HD12 H -1.509 1.893 9.188 1.00 . A A . 105 LEU HD12 1 1
2 5103 1 1 105 LEU HD13 H -2.907 2.175 8.150 1.00 . A A . 105 LEU HD13 1 1
2 5104 1 1 105 LEU HD21 H -2.445 4.754 6.996 1.00 . A A . 105 LEU HD21 1 1
2 5105 1 1 105 LEU HD22 H -0.797 4.959 6.402 1.00 . A A . 105 LEU HD22 1 1
2 5106 1 1 105 LEU HD23 H -1.156 5.207 8.112 1.00 . A A . 105 LEU HD23 1 1
2 5107 1 1 105 LEU HG H -1.325 2.602 6.602 1.00 . A A . 105 LEU HG 1 1
2 5108 1 1 105 LEU N N 0.421 0.538 8.315 1.00 . A A . 105 LEU N 1 1
2 5109 1 1 105 LEU O O 3.040 1.544 8.650 1.00 . A A . 105 LEU O 1 1
2 5110 1 1 106 ILE C C 5.048 3.301 5.929 1.00 . A A . 106 ILE C 1 1
2 5111 1 1 106 ILE CA C 4.576 1.923 6.378 1.00 . A A . 106 ILE CA 1 1
2 5112 1 1 106 ILE CB C 5.160 0.858 5.429 1.00 . A A . 106 ILE CB 1 1
2 5113 1 1 106 ILE CD1 C 5.668 1.502 3.018 1.00 . A A . 106 ILE CD1 1 1
2 5114 1 1 106 ILE CG1 C 4.618 1.049 4.009 1.00 . A A . 106 ILE CG1 1 1
2 5115 1 1 106 ILE CG2 C 4.842 -0.540 5.942 1.00 . A A . 106 ILE CG2 1 1
2 5116 1 1 106 ILE H H 2.609 1.942 5.592 1.00 . A A . 106 ILE H 1 1
2 5117 1 1 106 ILE HA H 4.950 1.732 7.372 1.00 . A A . 106 ILE HA 1 1
2 5118 1 1 106 ILE HB H 6.233 0.972 5.415 1.00 . A A . 106 ILE HB 1 1
2 5119 1 1 106 ILE HD11 H 5.241 2.234 2.350 1.00 . A A . 106 ILE HD11 1 1
2 5120 1 1 106 ILE HD12 H 6.014 0.653 2.448 1.00 . A A . 106 ILE HD12 1 1
2 5121 1 1 106 ILE HD13 H 6.499 1.942 3.550 1.00 . A A . 106 ILE HD13 1 1
2 5122 1 1 106 ILE HG12 H 4.211 0.114 3.655 1.00 . A A . 106 ILE HG12 1 1
2 5123 1 1 106 ILE HG13 H 3.834 1.794 4.026 1.00 . A A . 106 ILE HG13 1 1
2 5124 1 1 106 ILE HG21 H 4.009 -0.491 6.627 1.00 . A A . 106 ILE HG21 1 1
2 5125 1 1 106 ILE HG22 H 5.706 -0.940 6.453 1.00 . A A . 106 ILE HG22 1 1
2 5126 1 1 106 ILE HG23 H 4.588 -1.180 5.111 1.00 . A A . 106 ILE HG23 1 1
2 5127 1 1 106 ILE N N 3.120 1.852 6.424 1.00 . A A . 106 ILE N 1 1
2 5128 1 1 106 ILE O O 4.524 3.866 4.967 1.00 . A A . 106 ILE O 1 1
2 5129 1 1 107 VAL C C 8.096 5.075 6.090 1.00 . A A . 107 VAL C 1 1
2 5130 1 1 107 VAL CA C 6.588 5.148 6.306 1.00 . A A . 107 VAL CA 1 1
2 5131 1 1 107 VAL CB C 6.291 6.173 7.417 1.00 . A A . 107 VAL CB 1 1
2 5132 1 1 107 VAL CG1 C 6.699 7.571 6.978 1.00 . A A . 107 VAL CG1 1 1
2 5133 1 1 107 VAL CG2 C 4.819 6.135 7.803 1.00 . A A . 107 VAL CG2 1 1
2 5134 1 1 107 VAL H H 6.417 3.336 7.384 1.00 . A A . 107 VAL H 1 1
2 5135 1 1 107 VAL HA H 6.119 5.489 5.394 1.00 . A A . 107 VAL HA 1 1
2 5136 1 1 107 VAL HB H 6.875 5.909 8.287 1.00 . A A . 107 VAL HB 1 1
2 5137 1 1 107 VAL HG11 H 6.393 7.731 5.954 1.00 . A A . 107 VAL HG11 1 1
2 5138 1 1 107 VAL HG12 H 7.772 7.672 7.052 1.00 . A A . 107 VAL HG12 1 1
2 5139 1 1 107 VAL HG13 H 6.224 8.302 7.615 1.00 . A A . 107 VAL HG13 1 1
2 5140 1 1 107 VAL HG21 H 4.356 5.257 7.378 1.00 . A A . 107 VAL HG21 1 1
2 5141 1 1 107 VAL HG22 H 4.325 7.019 7.427 1.00 . A A . 107 VAL HG22 1 1
2 5142 1 1 107 VAL HG23 H 4.730 6.104 8.879 1.00 . A A . 107 VAL HG23 1 1
2 5143 1 1 107 VAL N N 6.042 3.836 6.630 1.00 . A A . 107 VAL N 1 1
2 5144 1 1 107 VAL O O 8.847 4.732 7.002 1.00 . A A . 107 VAL O 1 1
2 5145 1 1 108 THR C C 10.489 6.785 4.340 1.00 . A A . 108 THR C 1 1
2 5146 1 1 108 THR CA C 9.952 5.370 4.543 1.00 . A A . 108 THR CA 1 1
2 5147 1 1 108 THR CB C 10.184 4.536 3.282 1.00 . A A . 108 THR CB 1 1
2 5148 1 1 108 THR CG2 C 9.185 4.821 2.181 1.00 . A A . 108 THR CG2 1 1
2 5149 1 1 108 THR H H 7.884 5.666 4.191 1.00 . A A . 108 THR H 1 1
2 5150 1 1 108 THR HA H 10.476 4.913 5.368 1.00 . A A . 108 THR HA 1 1
2 5151 1 1 108 THR HB H 10.106 3.488 3.536 1.00 . A A . 108 THR HB 1 1
2 5152 1 1 108 THR HG1 H 11.902 3.931 2.564 1.00 . A A . 108 THR HG1 1 1
2 5153 1 1 108 THR HG21 H 9.533 4.386 1.256 1.00 . A A . 108 THR HG21 1 1
2 5154 1 1 108 THR HG22 H 9.078 5.889 2.060 1.00 . A A . 108 THR HG22 1 1
2 5155 1 1 108 THR HG23 H 8.228 4.392 2.443 1.00 . A A . 108 THR HG23 1 1
2 5156 1 1 108 THR N N 8.533 5.399 4.877 1.00 . A A . 108 THR N 1 1
2 5157 1 1 108 THR O O 9.735 7.699 4.010 1.00 . A A . 108 THR O 1 1
2 5158 1 1 108 THR OG1 O 11.478 4.770 2.756 1.00 . A A . 108 THR OG1 1 1
2 5159 1 1 109 PRO C C 12.416 8.781 2.927 1.00 . A A . 109 PRO C 1 1
2 5160 1 1 109 PRO CA C 12.442 8.298 4.376 1.00 . A A . 109 PRO CA 1 1
2 5161 1 1 109 PRO CB C 13.890 8.067 4.838 1.00 . A A . 109 PRO CB 1 1
2 5162 1 1 109 PRO CD C 12.777 5.956 4.938 1.00 . A A . 109 PRO CD 1 1
2 5163 1 1 109 PRO CG C 13.872 6.766 5.568 1.00 . A A . 109 PRO CG 1 1
2 5164 1 1 109 PRO HA H 11.974 9.041 5.006 1.00 . A A . 109 PRO HA 1 1
2 5165 1 1 109 PRO HB2 H 14.543 8.026 3.980 1.00 . A A . 109 PRO HB2 1 1
2 5166 1 1 109 PRO HB3 H 14.193 8.876 5.487 1.00 . A A . 109 PRO HB3 1 1
2 5167 1 1 109 PRO HD2 H 13.150 5.418 4.080 1.00 . A A . 109 PRO HD2 1 1
2 5168 1 1 109 PRO HD3 H 12.347 5.277 5.658 1.00 . A A . 109 PRO HD3 1 1
2 5169 1 1 109 PRO HG2 H 14.821 6.266 5.451 1.00 . A A . 109 PRO HG2 1 1
2 5170 1 1 109 PRO HG3 H 13.659 6.934 6.614 1.00 . A A . 109 PRO HG3 1 1
2 5171 1 1 109 PRO N N 11.806 6.985 4.538 1.00 . A A . 109 PRO N 1 1
2 5172 1 1 109 PRO O O 13.462 8.960 2.301 1.00 . A A . 109 PRO O 1 1
2 5173 1 1 110 ARG C C 9.573 9.591 0.672 1.00 . A A . 110 ARG C 1 1
2 5174 1 1 110 ARG CA C 11.050 9.450 1.023 1.00 . A A . 110 ARG CA 1 1
2 5175 1 1 110 ARG CB C 11.727 8.480 0.051 1.00 . A A . 110 ARG CB 1 1
2 5176 1 1 110 ARG CD C 13.887 9.358 -0.891 1.00 . A A . 110 ARG CD 1 1
2 5177 1 1 110 ARG CG C 12.397 9.170 -1.128 1.00 . A A . 110 ARG CG 1 1
2 5178 1 1 110 ARG CZ C 14.932 8.379 -2.897 1.00 . A A . 110 ARG CZ 1 1
2 5179 1 1 110 ARG H H 10.418 8.830 2.945 1.00 . A A . 110 ARG H 1 1
2 5180 1 1 110 ARG HA H 11.522 10.418 0.940 1.00 . A A . 110 ARG HA 1 1
2 5181 1 1 110 ARG HB2 H 12.477 7.917 0.585 1.00 . A A . 110 ARG HB2 1 1
2 5182 1 1 110 ARG HB3 H 10.983 7.799 -0.335 1.00 . A A . 110 ARG HB3 1 1
2 5183 1 1 110 ARG HD2 H 14.173 10.337 -1.242 1.00 . A A . 110 ARG HD2 1 1
2 5184 1 1 110 ARG HD3 H 14.082 9.285 0.169 1.00 . A A . 110 ARG HD3 1 1
2 5185 1 1 110 ARG HE H 15.052 7.616 -1.056 1.00 . A A . 110 ARG HE 1 1
2 5186 1 1 110 ARG HG2 H 12.257 8.567 -2.012 1.00 . A A . 110 ARG HG2 1 1
2 5187 1 1 110 ARG HG3 H 11.940 10.138 -1.273 1.00 . A A . 110 ARG HG3 1 1
2 5188 1 1 110 ARG HH11 H 13.895 10.082 -3.238 1.00 . A A . 110 ARG HH11 1 1
2 5189 1 1 110 ARG HH12 H 14.640 9.375 -4.632 1.00 . A A . 110 ARG HH12 1 1
2 5190 1 1 110 ARG HH21 H 16.032 6.684 -2.889 1.00 . A A . 110 ARG HH21 1 1
2 5191 1 1 110 ARG HH22 H 15.852 7.445 -4.434 1.00 . A A . 110 ARG HH22 1 1
2 5192 1 1 110 ARG N N 11.215 8.988 2.397 1.00 . A A . 110 ARG N 1 1
2 5193 1 1 110 ARG NE N 14.683 8.351 -1.589 1.00 . A A . 110 ARG NE 1 1
2 5194 1 1 110 ARG NH1 N 14.449 9.359 -3.650 1.00 . A A . 110 ARG NH1 1 1
2 5195 1 1 110 ARG NH2 N 15.665 7.424 -3.453 1.00 . A A . 110 ARG NH2 1 1
2 5196 1 1 110 ARG O O 9.131 10.643 0.214 1.00 . A A . 110 ARG O 1 1
2 5197 1 1 111 THR C C 6.606 7.776 1.674 1.00 . A A . 111 THR C 1 1
2 5198 1 1 111 THR CA C 7.386 8.523 0.597 1.00 . A A . 111 THR CA 1 1
2 5199 1 1 111 THR CB C 7.124 7.889 -0.770 1.00 . A A . 111 THR CB 1 1
2 5200 1 1 111 THR CG2 C 7.792 8.627 -1.910 1.00 . A A . 111 THR CG2 1 1
2 5201 1 1 111 THR H H 9.225 7.710 1.257 1.00 . A A . 111 THR H 1 1
2 5202 1 1 111 THR HA H 7.054 9.550 0.576 1.00 . A A . 111 THR HA 1 1
2 5203 1 1 111 THR HB H 6.061 7.886 -0.956 1.00 . A A . 111 THR HB 1 1
2 5204 1 1 111 THR HG1 H 7.111 6.035 -0.141 1.00 . A A . 111 THR HG1 1 1
2 5205 1 1 111 THR HG21 H 8.494 7.971 -2.402 1.00 . A A . 111 THR HG21 1 1
2 5206 1 1 111 THR HG22 H 8.316 9.489 -1.523 1.00 . A A . 111 THR HG22 1 1
2 5207 1 1 111 THR HG23 H 7.044 8.950 -2.619 1.00 . A A . 111 THR HG23 1 1
2 5208 1 1 111 THR N N 8.815 8.521 0.890 1.00 . A A . 111 THR N 1 1
2 5209 1 1 111 THR O O 7.177 7.015 2.456 1.00 . A A . 111 THR O 1 1
2 5210 1 1 111 THR OG1 O 7.585 6.550 -0.797 1.00 . A A . 111 THR OG1 1 1
2 5211 1 1 112 PHE C C 3.312 6.575 1.987 1.00 . A A . 112 PHE C 1 1
2 5212 1 1 112 PHE CA C 4.430 7.345 2.683 1.00 . A A . 112 PHE CA 1 1
2 5213 1 1 112 PHE CB C 3.838 8.383 3.641 1.00 . A A . 112 PHE CB 1 1
2 5214 1 1 112 PHE CD1 C 3.157 6.590 5.263 1.00 . A A . 112 PHE CD1 1 1
2 5215 1 1 112 PHE CD2 C 1.718 8.472 4.983 1.00 . A A . 112 PHE CD2 1 1
2 5216 1 1 112 PHE CE1 C 2.283 6.056 6.191 1.00 . A A . 112 PHE CE1 1 1
2 5217 1 1 112 PHE CE2 C 0.840 7.942 5.909 1.00 . A A . 112 PHE CE2 1 1
2 5218 1 1 112 PHE CG C 2.885 7.803 4.649 1.00 . A A . 112 PHE CG 1 1
2 5219 1 1 112 PHE CZ C 1.122 6.733 6.514 1.00 . A A . 112 PHE CZ 1 1
2 5220 1 1 112 PHE H H 4.899 8.614 1.054 1.00 . A A . 112 PHE H 1 1
2 5221 1 1 112 PHE HA H 5.034 6.650 3.248 1.00 . A A . 112 PHE HA 1 1
2 5222 1 1 112 PHE HB2 H 4.639 8.863 4.181 1.00 . A A . 112 PHE HB2 1 1
2 5223 1 1 112 PHE HB3 H 3.302 9.126 3.067 1.00 . A A . 112 PHE HB3 1 1
2 5224 1 1 112 PHE HD1 H 4.064 6.061 5.012 1.00 . A A . 112 PHE HD1 1 1
2 5225 1 1 112 PHE HD2 H 1.495 9.416 4.510 1.00 . A A . 112 PHE HD2 1 1
2 5226 1 1 112 PHE HE1 H 2.506 5.111 6.663 1.00 . A A . 112 PHE HE1 1 1
2 5227 1 1 112 PHE HE2 H -0.067 8.473 6.160 1.00 . A A . 112 PHE HE2 1 1
2 5228 1 1 112 PHE HZ H 0.438 6.317 7.238 1.00 . A A . 112 PHE HZ 1 1
2 5229 1 1 112 PHE N N 5.295 7.997 1.705 1.00 . A A . 112 PHE N 1 1
2 5230 1 1 112 PHE O O 2.723 7.057 1.020 1.00 . A A . 112 PHE O 1 1
2 5231 1 1 113 GLY C C 1.288 3.675 2.914 1.00 . A A . 113 GLY C 1 1
2 5232 1 1 113 GLY CA C 1.978 4.562 1.897 1.00 . A A . 113 GLY CA 1 1
2 5233 1 1 113 GLY H H 3.528 5.043 3.257 1.00 . A A . 113 GLY H 1 1
2 5234 1 1 113 GLY HA2 H 1.244 5.212 1.445 1.00 . A A . 113 GLY HA2 1 1
2 5235 1 1 113 GLY HA3 H 2.413 3.939 1.127 1.00 . A A . 113 GLY HA3 1 1
2 5236 1 1 113 GLY N N 3.025 5.377 2.485 1.00 . A A . 113 GLY N 1 1
2 5237 1 1 113 GLY O O 1.869 3.332 3.944 1.00 . A A . 113 GLY O 1 1
2 5238 1 1 114 ALA C C -0.939 1.067 2.907 1.00 . A A . 114 ALA C 1 1
2 5239 1 1 114 ALA CA C -0.726 2.448 3.517 1.00 . A A . 114 ALA CA 1 1
2 5240 1 1 114 ALA CB C -2.064 3.096 3.841 1.00 . A A . 114 ALA CB 1 1
2 5241 1 1 114 ALA H H -0.361 3.607 1.785 1.00 . A A . 114 ALA H 1 1
2 5242 1 1 114 ALA HA H -0.171 2.341 4.438 1.00 . A A . 114 ALA HA 1 1
2 5243 1 1 114 ALA HB1 H -1.967 3.691 4.737 1.00 . A A . 114 ALA HB1 1 1
2 5244 1 1 114 ALA HB2 H -2.807 2.329 3.995 1.00 . A A . 114 ALA HB2 1 1
2 5245 1 1 114 ALA HB3 H -2.364 3.730 3.019 1.00 . A A . 114 ALA HB3 1 1
2 5246 1 1 114 ALA N N 0.046 3.302 2.623 1.00 . A A . 114 ALA N 1 1
2 5247 1 1 114 ALA O O -1.127 0.935 1.697 1.00 . A A . 114 ALA O 1 1
2 5248 1 1 115 ARG C C -2.578 -1.691 3.232 1.00 . A A . 115 ARG C 1 1
2 5249 1 1 115 ARG CA C -1.097 -1.331 3.289 1.00 . A A . 115 ARG CA 1 1
2 5250 1 1 115 ARG CB C -0.362 -2.309 4.207 1.00 . A A . 115 ARG CB 1 1
2 5251 1 1 115 ARG CD C 1.955 -3.268 4.338 1.00 . A A . 115 ARG CD 1 1
2 5252 1 1 115 ARG CG C 1.118 -2.000 4.367 1.00 . A A . 115 ARG CG 1 1
2 5253 1 1 115 ARG CZ C 1.776 -4.370 6.538 1.00 . A A . 115 ARG CZ 1 1
2 5254 1 1 115 ARG H H -0.753 0.207 4.703 1.00 . A A . 115 ARG H 1 1
2 5255 1 1 115 ARG HA H -0.682 -1.406 2.295 1.00 . A A . 115 ARG HA 1 1
2 5256 1 1 115 ARG HB2 H -0.821 -2.282 5.183 1.00 . A A . 115 ARG HB2 1 1
2 5257 1 1 115 ARG HB3 H -0.459 -3.305 3.802 1.00 . A A . 115 ARG HB3 1 1
2 5258 1 1 115 ARG HD2 H 1.946 -3.666 3.333 1.00 . A A . 115 ARG HD2 1 1
2 5259 1 1 115 ARG HD3 H 2.969 -3.024 4.617 1.00 . A A . 115 ARG HD3 1 1
2 5260 1 1 115 ARG HE H 0.802 -4.935 4.890 1.00 . A A . 115 ARG HE 1 1
2 5261 1 1 115 ARG HG2 H 1.431 -1.355 3.560 1.00 . A A . 115 ARG HG2 1 1
2 5262 1 1 115 ARG HG3 H 1.272 -1.499 5.312 1.00 . A A . 115 ARG HG3 1 1
2 5263 1 1 115 ARG HH11 H 3.044 -2.793 6.501 1.00 . A A . 115 ARG HH11 1 1
2 5264 1 1 115 ARG HH12 H 2.889 -3.585 8.032 1.00 . A A . 115 ARG HH12 1 1
2 5265 1 1 115 ARG HH21 H 0.600 -5.972 6.904 1.00 . A A . 115 ARG HH21 1 1
2 5266 1 1 115 ARG HH22 H 1.503 -5.388 8.262 1.00 . A A . 115 ARG HH22 1 1
2 5267 1 1 115 ARG N N -0.908 0.040 3.749 1.00 . A A . 115 ARG N 1 1
2 5268 1 1 115 ARG NE N 1.439 -4.284 5.252 1.00 . A A . 115 ARG NE 1 1
2 5269 1 1 115 ARG NH1 N 2.641 -3.512 7.066 1.00 . A A . 115 ARG NH1 1 1
2 5270 1 1 115 ARG NH2 N 1.250 -5.321 7.297 1.00 . A A . 115 ARG NH2 1 1
2 5271 1 1 115 ARG O O -3.349 -1.335 4.123 1.00 . A A . 115 ARG O 1 1
2 5272 1 1 116 VAL C C -4.465 -4.334 1.955 1.00 . A A . 116 VAL C 1 1
2 5273 1 1 116 VAL CA C -4.353 -2.813 2.002 1.00 . A A . 116 VAL CA 1 1
2 5274 1 1 116 VAL CB C -4.955 -2.225 0.713 1.00 . A A . 116 VAL CB 1 1
2 5275 1 1 116 VAL CG1 C -6.441 -2.539 0.623 1.00 . A A . 116 VAL CG1 1 1
2 5276 1 1 116 VAL CG2 C -4.716 -0.724 0.648 1.00 . A A . 116 VAL CG2 1 1
2 5277 1 1 116 VAL H H -2.303 -2.654 1.503 1.00 . A A . 116 VAL H 1 1
2 5278 1 1 116 VAL HA H -4.922 -2.444 2.843 1.00 . A A . 116 VAL HA 1 1
2 5279 1 1 116 VAL HB H -4.463 -2.683 -0.133 1.00 . A A . 116 VAL HB 1 1
2 5280 1 1 116 VAL HG11 H -6.885 -2.460 1.604 1.00 . A A . 116 VAL HG11 1 1
2 5281 1 1 116 VAL HG12 H -6.575 -3.542 0.247 1.00 . A A . 116 VAL HG12 1 1
2 5282 1 1 116 VAL HG13 H -6.917 -1.837 -0.046 1.00 . A A . 116 VAL HG13 1 1
2 5283 1 1 116 VAL HG21 H -4.859 -0.379 -0.365 1.00 . A A . 116 VAL HG21 1 1
2 5284 1 1 116 VAL HG22 H -3.706 -0.507 0.964 1.00 . A A . 116 VAL HG22 1 1
2 5285 1 1 116 VAL HG23 H -5.412 -0.220 1.302 1.00 . A A . 116 VAL HG23 1 1
2 5286 1 1 116 VAL N N -2.966 -2.400 2.178 1.00 . A A . 116 VAL N 1 1
2 5287 1 1 116 VAL O O -3.675 -5.003 1.291 1.00 . A A . 116 VAL O 1 1
2 5288 1 1 117 ALA C C -7.015 -6.681 2.098 1.00 . A A . 117 ALA C 1 1
2 5289 1 1 117 ALA CA C -5.664 -6.313 2.699 1.00 . A A . 117 ALA CA 1 1
2 5290 1 1 117 ALA CB C -5.561 -6.827 4.127 1.00 . A A . 117 ALA CB 1 1
2 5291 1 1 117 ALA H H -6.051 -4.291 3.171 1.00 . A A . 117 ALA H 1 1
2 5292 1 1 117 ALA HA H -4.883 -6.781 2.117 1.00 . A A . 117 ALA HA 1 1
2 5293 1 1 117 ALA HB1 H -6.552 -6.932 4.544 1.00 . A A . 117 ALA HB1 1 1
2 5294 1 1 117 ALA HB2 H -4.994 -6.127 4.722 1.00 . A A . 117 ALA HB2 1 1
2 5295 1 1 117 ALA HB3 H -5.066 -7.786 4.130 1.00 . A A . 117 ALA HB3 1 1
2 5296 1 1 117 ALA N N -5.452 -4.873 2.664 1.00 . A A . 117 ALA N 1 1
2 5297 1 1 117 ALA O O -8.055 -6.537 2.740 1.00 . A A . 117 ALA O 1 1
2 5298 1 1 118 LEU C C -8.918 -8.679 0.896 1.00 . A A . 118 LEU C 1 1
2 5299 1 1 118 LEU CA C -8.201 -7.551 0.159 1.00 . A A . 118 LEU CA 1 1
2 5300 1 1 118 LEU CB C -7.874 -7.985 -1.272 1.00 . A A . 118 LEU CB 1 1
2 5301 1 1 118 LEU CD1 C -7.281 -10.424 -1.305 1.00 . A A . 118 LEU CD1 1 1
2 5302 1 1 118 LEU CD2 C -5.993 -8.805 -2.712 1.00 . A A . 118 LEU CD2 1 1
2 5303 1 1 118 LEU CG C -6.740 -9.006 -1.402 1.00 . A A . 118 LEU CG 1 1
2 5304 1 1 118 LEU H H -6.122 -7.243 0.408 1.00 . A A . 118 LEU H 1 1
2 5305 1 1 118 LEU HA H -8.855 -6.692 0.123 1.00 . A A . 118 LEU HA 1 1
2 5306 1 1 118 LEU HB2 H -8.765 -8.410 -1.709 1.00 . A A . 118 LEU HB2 1 1
2 5307 1 1 118 LEU HB3 H -7.602 -7.106 -1.837 1.00 . A A . 118 LEU HB3 1 1
2 5308 1 1 118 LEU HD11 H -6.527 -11.069 -0.879 1.00 . A A . 118 LEU HD11 1 1
2 5309 1 1 118 LEU HD12 H -7.541 -10.778 -2.291 1.00 . A A . 118 LEU HD12 1 1
2 5310 1 1 118 LEU HD13 H -8.158 -10.433 -0.676 1.00 . A A . 118 LEU HD13 1 1
2 5311 1 1 118 LEU HD21 H -5.739 -9.768 -3.133 1.00 . A A . 118 LEU HD21 1 1
2 5312 1 1 118 LEU HD22 H -5.090 -8.242 -2.531 1.00 . A A . 118 LEU HD22 1 1
2 5313 1 1 118 LEU HD23 H -6.620 -8.265 -3.406 1.00 . A A . 118 LEU HD23 1 1
2 5314 1 1 118 LEU HG H -6.039 -8.863 -0.593 1.00 . A A . 118 LEU HG 1 1
2 5315 1 1 118 LEU N N -6.986 -7.158 0.861 1.00 . A A . 118 LEU N 1 1
2 5316 1 1 118 LEU O O -8.488 -9.104 1.969 1.00 . A A . 118 LEU O 1 1
2 5317 1 1 119 THR C C -10.641 -11.533 0.131 1.00 . A A . 119 THR C 1 1
2 5318 1 1 119 THR CA C -10.792 -10.236 0.920 1.00 . A A . 119 THR CA 1 1
2 5319 1 1 119 THR CB C -12.268 -9.844 1.000 1.00 . A A . 119 THR CB 1 1
2 5320 1 1 119 THR CG2 C -12.873 -9.508 -0.345 1.00 . A A . 119 THR CG2 1 1
2 5321 1 1 119 THR H H -10.310 -8.777 -0.538 1.00 . A A . 119 THR H 1 1
2 5322 1 1 119 THR HA H -10.417 -10.392 1.920 1.00 . A A . 119 THR HA 1 1
2 5323 1 1 119 THR HB H -12.365 -8.973 1.633 1.00 . A A . 119 THR HB 1 1
2 5324 1 1 119 THR HG1 H -12.700 -11.096 2.443 1.00 . A A . 119 THR HG1 1 1
2 5325 1 1 119 THR HG21 H -13.947 -9.448 -0.253 1.00 . A A . 119 THR HG21 1 1
2 5326 1 1 119 THR HG22 H -12.616 -10.279 -1.058 1.00 . A A . 119 THR HG22 1 1
2 5327 1 1 119 THR HG23 H -12.486 -8.560 -0.687 1.00 . A A . 119 THR HG23 1 1
2 5328 1 1 119 THR N N -10.015 -9.158 0.316 1.00 . A A . 119 THR N 1 1
2 5329 1 1 119 THR O O -10.047 -11.552 -0.947 1.00 . A A . 119 THR O 1 1
2 5330 1 1 119 THR OG1 O -13.033 -10.893 1.566 1.00 . A A . 119 THR OG1 1 1
2 5331 1 1 120 GLU C C -11.682 -13.879 -1.379 1.00 . A A . 120 GLU C 1 1
2 5332 1 1 120 GLU CA C -11.110 -13.924 0.035 1.00 . A A . 120 GLU CA 1 1
2 5333 1 1 120 GLU CB C -11.859 -14.964 0.869 1.00 . A A . 120 GLU CB 1 1
2 5334 1 1 120 GLU CD C -11.611 -16.643 2.740 1.00 . A A . 120 GLU CD 1 1
2 5335 1 1 120 GLU CG C -11.166 -15.308 2.177 1.00 . A A . 120 GLU CG 1 1
2 5336 1 1 120 GLU H H -11.640 -12.535 1.542 1.00 . A A . 120 GLU H 1 1
2 5337 1 1 120 GLU HA H -10.069 -14.207 -0.020 1.00 . A A . 120 GLU HA 1 1
2 5338 1 1 120 GLU HB2 H -12.844 -14.585 1.097 1.00 . A A . 120 GLU HB2 1 1
2 5339 1 1 120 GLU HB3 H -11.957 -15.871 0.290 1.00 . A A . 120 GLU HB3 1 1
2 5340 1 1 120 GLU HG2 H -10.101 -15.343 2.007 1.00 . A A . 120 GLU HG2 1 1
2 5341 1 1 120 GLU HG3 H -11.389 -14.536 2.901 1.00 . A A . 120 GLU HG3 1 1
2 5342 1 1 120 GLU N N -11.181 -12.616 0.680 1.00 . A A . 120 GLU N 1 1
2 5343 1 1 120 GLU O O -11.295 -14.668 -2.240 1.00 . A A . 120 GLU O 1 1
2 5344 1 1 120 GLU OE1 O -12.695 -17.122 2.349 1.00 . A A . 120 GLU OE1 1 1
2 5345 1 1 120 GLU OE2 O -10.874 -17.209 3.575 1.00 . A A . 120 GLU OE2 1 1
2 5346 1 1 121 ALA C C -12.236 -12.289 -3.953 1.00 . A A . 121 ALA C 1 1
2 5347 1 1 121 ALA CA C -13.232 -12.813 -2.923 1.00 . A A . 121 ALA CA 1 1
2 5348 1 1 121 ALA CB C -14.438 -11.891 -2.836 1.00 . A A . 121 ALA CB 1 1
2 5349 1 1 121 ALA H H -12.880 -12.355 -0.887 1.00 . A A . 121 ALA H 1 1
2 5350 1 1 121 ALA HA H -13.577 -13.789 -3.234 1.00 . A A . 121 ALA HA 1 1
2 5351 1 1 121 ALA HB1 H -14.707 -11.556 -3.827 1.00 . A A . 121 ALA HB1 1 1
2 5352 1 1 121 ALA HB2 H -14.194 -11.036 -2.222 1.00 . A A . 121 ALA HB2 1 1
2 5353 1 1 121 ALA HB3 H -15.269 -12.423 -2.398 1.00 . A A . 121 ALA HB3 1 1
2 5354 1 1 121 ALA N N -12.608 -12.954 -1.612 1.00 . A A . 121 ALA N 1 1
2 5355 1 1 121 ALA O O -12.215 -12.744 -5.098 1.00 . A A . 121 ALA O 1 1
2 5356 1 1 122 GLN C C -9.323 -11.747 -4.772 1.00 . A A . 122 GLN C 1 1
2 5357 1 1 122 GLN CA C -10.419 -10.742 -4.431 1.00 . A A . 122 GLN CA 1 1
2 5358 1 1 122 GLN CB C -9.802 -9.498 -3.790 1.00 . A A . 122 GLN CB 1 1
2 5359 1 1 122 GLN CD C -11.897 -8.127 -4.138 1.00 . A A . 122 GLN CD 1 1
2 5360 1 1 122 GLN CG C -10.823 -8.563 -3.161 1.00 . A A . 122 GLN CG 1 1
2 5361 1 1 122 GLN H H -11.481 -11.009 -2.619 1.00 . A A . 122 GLN H 1 1
2 5362 1 1 122 GLN HA H -10.921 -10.454 -5.342 1.00 . A A . 122 GLN HA 1 1
2 5363 1 1 122 GLN HB2 H -9.110 -9.810 -3.023 1.00 . A A . 122 GLN HB2 1 1
2 5364 1 1 122 GLN HB3 H -9.262 -8.948 -4.547 1.00 . A A . 122 GLN HB3 1 1
2 5365 1 1 122 GLN HE21 H -11.630 -6.226 -3.620 1.00 . A A . 122 GLN HE21 1 1
2 5366 1 1 122 GLN HE22 H -12.836 -6.515 -4.823 1.00 . A A . 122 GLN HE22 1 1
2 5367 1 1 122 GLN HG2 H -11.295 -9.070 -2.333 1.00 . A A . 122 GLN HG2 1 1
2 5368 1 1 122 GLN HG3 H -10.309 -7.684 -2.797 1.00 . A A . 122 GLN HG3 1 1
2 5369 1 1 122 GLN N N -11.415 -11.331 -3.541 1.00 . A A . 122 GLN N 1 1
2 5370 1 1 122 GLN NE2 N -12.146 -6.824 -4.200 1.00 . A A . 122 GLN NE2 1 1
2 5371 1 1 122 GLN O O -8.996 -11.949 -5.941 1.00 . A A . 122 GLN O 1 1
2 5372 1 1 122 GLN OE1 O -12.496 -8.952 -4.829 1.00 . A A . 122 GLN OE1 1 1
2 5373 1 1 123 VAL C C -8.119 -14.452 -4.906 1.00 . A A . 123 VAL C 1 1
2 5374 1 1 123 VAL CA C -7.690 -13.350 -3.940 1.00 . A A . 123 VAL CA 1 1
2 5375 1 1 123 VAL CB C -7.252 -13.984 -2.604 1.00 . A A . 123 VAL CB 1 1
2 5376 1 1 123 VAL CG1 C -8.419 -14.701 -1.943 1.00 . A A . 123 VAL CG1 1 1
2 5377 1 1 123 VAL CG2 C -6.082 -14.933 -2.815 1.00 . A A . 123 VAL CG2 1 1
2 5378 1 1 123 VAL H H -9.053 -12.165 -2.834 1.00 . A A . 123 VAL H 1 1
2 5379 1 1 123 VAL HA H -6.838 -12.833 -4.360 1.00 . A A . 123 VAL HA 1 1
2 5380 1 1 123 VAL HB H -6.929 -13.192 -1.943 1.00 . A A . 123 VAL HB 1 1
2 5381 1 1 123 VAL HG11 H -8.106 -15.090 -0.985 1.00 . A A . 123 VAL HG11 1 1
2 5382 1 1 123 VAL HG12 H -8.745 -15.515 -2.573 1.00 . A A . 123 VAL HG12 1 1
2 5383 1 1 123 VAL HG13 H -9.232 -14.007 -1.801 1.00 . A A . 123 VAL HG13 1 1
2 5384 1 1 123 VAL HG21 H -5.827 -15.405 -1.879 1.00 . A A . 123 VAL HG21 1 1
2 5385 1 1 123 VAL HG22 H -5.231 -14.379 -3.183 1.00 . A A . 123 VAL HG22 1 1
2 5386 1 1 123 VAL HG23 H -6.358 -15.688 -3.537 1.00 . A A . 123 VAL HG23 1 1
2 5387 1 1 123 VAL N N -8.754 -12.371 -3.744 1.00 . A A . 123 VAL N 1 1
2 5388 1 1 123 VAL O O -7.350 -14.857 -5.777 1.00 . A A . 123 VAL O 1 1
2 5389 1 1 124 LYS C C -10.032 -15.468 -7.044 1.00 . A A . 124 LYS C 1 1
2 5390 1 1 124 LYS CA C -9.869 -15.982 -5.617 1.00 . A A . 124 LYS CA 1 1
2 5391 1 1 124 LYS CB C -11.205 -16.509 -5.086 1.00 . A A . 124 LYS CB 1 1
2 5392 1 1 124 LYS CD C -13.691 -16.154 -5.084 1.00 . A A . 124 LYS CD 1 1
2 5393 1 1 124 LYS CE C -14.075 -16.567 -3.671 1.00 . A A . 124 LYS CE 1 1
2 5394 1 1 124 LYS CG C -12.327 -15.484 -5.120 1.00 . A A . 124 LYS CG 1 1
2 5395 1 1 124 LYS H H -9.920 -14.569 -4.040 1.00 . A A . 124 LYS H 1 1
2 5396 1 1 124 LYS HA H -9.150 -16.789 -5.621 1.00 . A A . 124 LYS HA 1 1
2 5397 1 1 124 LYS HB2 H -11.505 -17.357 -5.683 1.00 . A A . 124 LYS HB2 1 1
2 5398 1 1 124 LYS HB3 H -11.070 -16.830 -4.064 1.00 . A A . 124 LYS HB3 1 1
2 5399 1 1 124 LYS HD2 H -14.432 -15.464 -5.459 1.00 . A A . 124 LYS HD2 1 1
2 5400 1 1 124 LYS HD3 H -13.666 -17.033 -5.712 1.00 . A A . 124 LYS HD3 1 1
2 5401 1 1 124 LYS HE2 H -14.092 -15.689 -3.045 1.00 . A A . 124 LYS HE2 1 1
2 5402 1 1 124 LYS HE3 H -15.059 -17.012 -3.695 1.00 . A A . 124 LYS HE3 1 1
2 5403 1 1 124 LYS HG2 H -12.234 -14.834 -4.263 1.00 . A A . 124 LYS HG2 1 1
2 5404 1 1 124 LYS HG3 H -12.245 -14.903 -6.025 1.00 . A A . 124 LYS HG3 1 1
2 5405 1 1 124 LYS HZ1 H -12.366 -17.054 -2.573 1.00 . A A . 124 LYS HZ1 1 1
2 5406 1 1 124 LYS HZ2 H -12.676 -18.107 -3.860 1.00 . A A . 124 LYS HZ2 1 1
2 5407 1 1 124 LYS HZ3 H -13.607 -18.198 -2.452 1.00 . A A . 124 LYS HZ3 1 1
2 5408 1 1 124 LYS N N -9.350 -14.931 -4.750 1.00 . A A . 124 LYS N 1 1
2 5409 1 1 124 LYS NZ N -13.113 -17.551 -3.100 1.00 . A A . 124 LYS NZ 1 1
2 5410 1 1 124 LYS O O -9.846 -16.211 -8.008 1.00 . A A . 124 LYS O 1 1
2 5411 1 1 125 LEU C C -9.291 -12.811 -8.900 1.00 . A A . 125 LEU C 1 1
2 5412 1 1 125 LEU CA C -10.550 -13.567 -8.477 1.00 . A A . 125 LEU CA 1 1
2 5413 1 1 125 LEU CB C -11.749 -12.615 -8.452 1.00 . A A . 125 LEU CB 1 1
2 5414 1 1 125 LEU CD1 C -14.225 -12.723 -8.063 1.00 . A A . 125 LEU CD1 1 1
2 5415 1 1 125 LEU CD2 C -13.317 -12.916 -10.385 1.00 . A A . 125 LEU CD2 1 1
2 5416 1 1 125 LEU CG C -13.072 -13.228 -8.917 1.00 . A A . 125 LEU CG 1 1
2 5417 1 1 125 LEU H H -10.500 -13.647 -6.362 1.00 . A A . 125 LEU H 1 1
2 5418 1 1 125 LEU HA H -10.742 -14.352 -9.195 1.00 . A A . 125 LEU HA 1 1
2 5419 1 1 125 LEU HB2 H -11.875 -12.258 -7.441 1.00 . A A . 125 LEU HB2 1 1
2 5420 1 1 125 LEU HB3 H -11.526 -11.772 -9.088 1.00 . A A . 125 LEU HB3 1 1
2 5421 1 1 125 LEU HD11 H -13.974 -11.756 -7.654 1.00 . A A . 125 LEU HD11 1 1
2 5422 1 1 125 LEU HD12 H -14.408 -13.419 -7.257 1.00 . A A . 125 LEU HD12 1 1
2 5423 1 1 125 LEU HD13 H -15.113 -12.636 -8.673 1.00 . A A . 125 LEU HD13 1 1
2 5424 1 1 125 LEU HD21 H -13.778 -13.767 -10.863 1.00 . A A . 125 LEU HD21 1 1
2 5425 1 1 125 LEU HD22 H -12.377 -12.697 -10.870 1.00 . A A . 125 LEU HD22 1 1
2 5426 1 1 125 LEU HD23 H -13.971 -12.060 -10.467 1.00 . A A . 125 LEU HD23 1 1
2 5427 1 1 125 LEU HG H -13.021 -14.302 -8.807 1.00 . A A . 125 LEU HG 1 1
2 5428 1 1 125 LEU N N -10.372 -14.189 -7.169 1.00 . A A . 125 LEU N 1 1
2 5429 1 1 125 LEU O O -9.315 -12.031 -9.852 1.00 . A A . 125 LEU O 1 1
2 5430 1 1 126 TRP C C -6.041 -13.273 -9.360 1.00 . A A . 126 TRP C 1 1
2 5431 1 1 126 TRP CA C -6.925 -12.384 -8.485 1.00 . A A . 126 TRP CA 1 1
2 5432 1 1 126 TRP CB C -6.194 -12.038 -7.185 1.00 . A A . 126 TRP CB 1 1
2 5433 1 1 126 TRP CD1 C -3.703 -11.554 -7.548 1.00 . A A . 126 TRP CD1 1 1
2 5434 1 1 126 TRP CD2 C -4.992 -9.725 -7.453 1.00 . A A . 126 TRP CD2 1 1
2 5435 1 1 126 TRP CE2 C -3.657 -9.323 -7.652 1.00 . A A . 126 TRP CE2 1 1
2 5436 1 1 126 TRP CE3 C -5.984 -8.743 -7.361 1.00 . A A . 126 TRP CE3 1 1
2 5437 1 1 126 TRP CG C -5.000 -11.155 -7.388 1.00 . A A . 126 TRP CG 1 1
2 5438 1 1 126 TRP CH2 C -4.282 -7.045 -7.670 1.00 . A A . 126 TRP CH2 1 1
2 5439 1 1 126 TRP CZ2 C -3.291 -7.984 -7.763 1.00 . A A . 126 TRP CZ2 1 1
2 5440 1 1 126 TRP CZ3 C -5.618 -7.415 -7.471 1.00 . A A . 126 TRP CZ3 1 1
2 5441 1 1 126 TRP H H -8.232 -13.675 -7.437 1.00 . A A . 126 TRP H 1 1
2 5442 1 1 126 TRP HA H -7.146 -11.472 -9.018 1.00 . A A . 126 TRP HA 1 1
2 5443 1 1 126 TRP HB2 H -6.876 -11.527 -6.522 1.00 . A A . 126 TRP HB2 1 1
2 5444 1 1 126 TRP HB3 H -5.859 -12.951 -6.715 1.00 . A A . 126 TRP HB3 1 1
2 5445 1 1 126 TRP HD1 H -3.379 -12.583 -7.545 1.00 . A A . 126 TRP HD1 1 1
2 5446 1 1 126 TRP HE1 H -1.920 -10.483 -7.839 1.00 . A A . 126 TRP HE1 1 1
2 5447 1 1 126 TRP HE3 H -7.020 -9.009 -7.208 1.00 . A A . 126 TRP HE3 1 1
2 5448 1 1 126 TRP HH2 H -4.043 -5.996 -7.749 1.00 . A A . 126 TRP HH2 1 1
2 5449 1 1 126 TRP HZ2 H -2.266 -7.683 -7.917 1.00 . A A . 126 TRP HZ2 1 1
2 5450 1 1 126 TRP HZ3 H -6.371 -6.643 -7.402 1.00 . A A . 126 TRP HZ3 1 1
2 5451 1 1 126 TRP N N -8.191 -13.044 -8.185 1.00 . A A . 126 TRP N 1 1
2 5452 1 1 126 TRP NE1 N -2.891 -10.458 -7.707 1.00 . A A . 126 TRP NE1 1 1
2 5453 1 1 126 TRP O O -5.980 -14.486 -9.160 1.00 . A A . 126 TRP O 1 1
2 5454 1 1 127 PRO C C -3.283 -14.064 -10.502 1.00 . A A . 127 PRO C 1 1
2 5455 1 1 127 PRO CA C -4.454 -13.429 -11.244 1.00 . A A . 127 PRO CA 1 1
2 5456 1 1 127 PRO CB C -3.950 -12.365 -12.226 1.00 . A A . 127 PRO CB 1 1
2 5457 1 1 127 PRO CD C -5.346 -11.239 -10.654 1.00 . A A . 127 PRO CD 1 1
2 5458 1 1 127 PRO CG C -4.124 -11.071 -11.508 1.00 . A A . 127 PRO CG 1 1
2 5459 1 1 127 PRO HA H -4.995 -14.194 -11.782 1.00 . A A . 127 PRO HA 1 1
2 5460 1 1 127 PRO HB2 H -2.912 -12.551 -12.461 1.00 . A A . 127 PRO HB2 1 1
2 5461 1 1 127 PRO HB3 H -4.541 -12.397 -13.129 1.00 . A A . 127 PRO HB3 1 1
2 5462 1 1 127 PRO HD2 H -5.263 -10.647 -9.755 1.00 . A A . 127 PRO HD2 1 1
2 5463 1 1 127 PRO HD3 H -6.233 -10.969 -11.206 1.00 . A A . 127 PRO HD3 1 1
2 5464 1 1 127 PRO HG2 H -3.259 -10.873 -10.893 1.00 . A A . 127 PRO HG2 1 1
2 5465 1 1 127 PRO HG3 H -4.271 -10.271 -12.220 1.00 . A A . 127 PRO HG3 1 1
2 5466 1 1 127 PRO N N -5.338 -12.679 -10.343 1.00 . A A . 127 PRO N 1 1
2 5467 1 1 127 PRO O O -2.785 -13.510 -9.524 1.00 . A A . 127 PRO O 1 1
2 5468 1 1 128 GLU C C -0.408 -15.313 -10.743 1.00 . A A . 128 GLU C 1 1
2 5469 1 1 128 GLU CA C -1.737 -15.935 -10.345 1.00 . A A . 128 GLU CA 1 1
2 5470 1 1 128 GLU CB C -1.760 -17.418 -10.726 1.00 . A A . 128 GLU CB 1 1
2 5471 1 1 128 GLU CD C -2.997 -18.365 -8.737 1.00 . A A . 128 GLU CD 1 1
2 5472 1 1 128 GLU CG C -2.999 -18.152 -10.239 1.00 . A A . 128 GLU CG 1 1
2 5473 1 1 128 GLU H H -3.288 -15.624 -11.754 1.00 . A A . 128 GLU H 1 1
2 5474 1 1 128 GLU HA H -1.851 -15.843 -9.280 1.00 . A A . 128 GLU HA 1 1
2 5475 1 1 128 GLU HB2 H -1.718 -17.501 -11.802 1.00 . A A . 128 GLU HB2 1 1
2 5476 1 1 128 GLU HB3 H -0.892 -17.899 -10.302 1.00 . A A . 128 GLU HB3 1 1
2 5477 1 1 128 GLU HG2 H -3.872 -17.575 -10.504 1.00 . A A . 128 GLU HG2 1 1
2 5478 1 1 128 GLU HG3 H -3.045 -19.116 -10.725 1.00 . A A . 128 GLU HG3 1 1
2 5479 1 1 128 GLU N N -2.850 -15.230 -10.972 1.00 . A A . 128 GLU N 1 1
2 5480 1 1 128 GLU O O 0.469 -15.109 -9.905 1.00 . A A . 128 GLU O 1 1
2 5481 1 1 128 GLU OE1 O -3.142 -17.369 -7.997 1.00 . A A . 128 GLU OE1 1 1
2 5482 1 1 128 GLU OE2 O -2.850 -19.526 -8.302 1.00 . A A . 128 GLU OE2 1 1
2 5483 1 1 129 GLY C C 1.453 -13.207 -11.737 1.00 . A A . 129 GLY C 1 1
2 5484 1 1 129 GLY CA C 0.997 -14.454 -12.511 1.00 . A A . 129 GLY CA 1 1
2 5485 1 1 129 GLY H H -0.983 -15.260 -12.662 1.00 . A A . 129 GLY H 1 1
2 5486 1 1 129 GLY HA2 H 1.772 -15.202 -12.438 1.00 . A A . 129 GLY HA2 1 1
2 5487 1 1 129 GLY HA3 H 0.875 -14.188 -13.550 1.00 . A A . 129 GLY HA3 1 1
2 5488 1 1 129 GLY N N -0.254 -15.033 -12.029 1.00 . A A . 129 GLY N 1 1
2 5489 1 1 129 GLY O O 2.587 -13.172 -11.259 1.00 . A A . 129 GLY O 1 1
2 5490 1 1 130 ALA C C 1.495 -11.296 -9.479 1.00 . A A . 130 ALA C 1 1
2 5491 1 1 130 ALA CA C 0.958 -10.974 -10.871 1.00 . A A . 130 ALA CA 1 1
2 5492 1 1 130 ALA CB C -0.240 -10.043 -10.773 1.00 . A A . 130 ALA CB 1 1
2 5493 1 1 130 ALA H H -0.295 -12.240 -11.990 1.00 . A A . 130 ALA H 1 1
2 5494 1 1 130 ALA HA H 1.730 -10.469 -11.435 1.00 . A A . 130 ALA HA 1 1
2 5495 1 1 130 ALA HB1 H -0.373 -9.524 -11.711 1.00 . A A . 130 ALA HB1 1 1
2 5496 1 1 130 ALA HB2 H -0.071 -9.323 -9.985 1.00 . A A . 130 ALA HB2 1 1
2 5497 1 1 130 ALA HB3 H -1.126 -10.618 -10.550 1.00 . A A . 130 ALA HB3 1 1
2 5498 1 1 130 ALA N N 0.595 -12.186 -11.600 1.00 . A A . 130 ALA N 1 1
2 5499 1 1 130 ALA O O 2.299 -10.546 -8.925 1.00 . A A . 130 ALA O 1 1
2 5500 1 1 131 ASP C C 2.988 -12.846 -7.462 1.00 . A A . 131 ASP C 1 1
2 5501 1 1 131 ASP CA C 1.465 -12.826 -7.578 1.00 . A A . 131 ASP CA 1 1
2 5502 1 1 131 ASP CB C 0.900 -14.207 -7.239 1.00 . A A . 131 ASP CB 1 1
2 5503 1 1 131 ASP CG C -0.609 -14.264 -7.367 1.00 . A A . 131 ASP CG 1 1
2 5504 1 1 131 ASP H H 0.393 -12.964 -9.401 1.00 . A A . 131 ASP H 1 1
2 5505 1 1 131 ASP HA H 1.075 -12.108 -6.874 1.00 . A A . 131 ASP HA 1 1
2 5506 1 1 131 ASP HB2 H 1.329 -14.938 -7.907 1.00 . A A . 131 ASP HB2 1 1
2 5507 1 1 131 ASP HB3 H 1.166 -14.457 -6.222 1.00 . A A . 131 ASP HB3 1 1
2 5508 1 1 131 ASP N N 1.039 -12.411 -8.913 1.00 . A A . 131 ASP N 1 1
2 5509 1 1 131 ASP O O 3.533 -12.713 -6.365 1.00 . A A . 131 ASP O 1 1
2 5510 1 1 131 ASP OD1 O -1.225 -13.209 -7.628 1.00 . A A . 131 ASP OD1 1 1
2 5511 1 1 131 ASP OD2 O -1.177 -15.365 -7.203 1.00 . A A . 131 ASP OD2 1 1
2 5512 1 1 132 LYS C C 5.747 -11.986 -7.701 1.00 . A A . 132 LYS C 1 1
2 5513 1 1 132 LYS CA C 5.137 -13.045 -8.625 1.00 . A A . 132 LYS CA 1 1
2 5514 1 1 132 LYS CB C 5.640 -12.837 -10.054 1.00 . A A . 132 LYS CB 1 1
2 5515 1 1 132 LYS CD C 5.610 -11.426 -12.134 1.00 . A A . 132 LYS CD 1 1
2 5516 1 1 132 LYS CE C 4.955 -12.457 -13.040 1.00 . A A . 132 LYS CE 1 1
2 5517 1 1 132 LYS CG C 5.128 -11.558 -10.698 1.00 . A A . 132 LYS CG 1 1
2 5518 1 1 132 LYS H H 3.179 -13.112 -9.437 1.00 . A A . 132 LYS H 1 1
2 5519 1 1 132 LYS HA H 5.450 -14.021 -8.285 1.00 . A A . 132 LYS HA 1 1
2 5520 1 1 132 LYS HB2 H 6.719 -12.802 -10.043 1.00 . A A . 132 LYS HB2 1 1
2 5521 1 1 132 LYS HB3 H 5.321 -13.672 -10.660 1.00 . A A . 132 LYS HB3 1 1
2 5522 1 1 132 LYS HD2 H 5.366 -10.439 -12.496 1.00 . A A . 132 LYS HD2 1 1
2 5523 1 1 132 LYS HD3 H 6.680 -11.566 -12.158 1.00 . A A . 132 LYS HD3 1 1
2 5524 1 1 132 LYS HE2 H 4.508 -13.226 -12.427 1.00 . A A . 132 LYS HE2 1 1
2 5525 1 1 132 LYS HE3 H 4.188 -11.971 -13.622 1.00 . A A . 132 LYS HE3 1 1
2 5526 1 1 132 LYS HG2 H 4.049 -11.569 -10.691 1.00 . A A . 132 LYS HG2 1 1
2 5527 1 1 132 LYS HG3 H 5.486 -10.712 -10.128 1.00 . A A . 132 LYS HG3 1 1
2 5528 1 1 132 LYS HZ1 H 5.705 -14.092 -14.103 1.00 . A A . 132 LYS HZ1 1 1
2 5529 1 1 132 LYS HZ2 H 6.897 -13.018 -13.568 1.00 . A A . 132 LYS HZ2 1 1
2 5530 1 1 132 LYS HZ3 H 5.921 -12.608 -14.886 1.00 . A A . 132 LYS HZ3 1 1
2 5531 1 1 132 LYS N N 3.671 -13.012 -8.595 1.00 . A A . 132 LYS N 1 1
2 5532 1 1 132 LYS NZ N 5.938 -13.087 -13.964 1.00 . A A . 132 LYS NZ 1 1
2 5533 1 1 132 LYS O O 6.861 -12.153 -7.204 1.00 . A A . 132 LYS O 1 1
2 5534 1 1 133 GLU C C 5.929 -10.373 -5.252 1.00 . A A . 133 GLU C 1 1
2 5535 1 1 133 GLU CA C 5.467 -9.824 -6.600 1.00 . A A . 133 GLU CA 1 1
2 5536 1 1 133 GLU CB C 4.350 -8.797 -6.397 1.00 . A A . 133 GLU CB 1 1
2 5537 1 1 133 GLU CD C 4.616 -7.897 -8.742 1.00 . A A . 133 GLU CD 1 1
2 5538 1 1 133 GLU CG C 4.495 -7.561 -7.269 1.00 . A A . 133 GLU CG 1 1
2 5539 1 1 133 GLU H H 4.126 -10.828 -7.891 1.00 . A A . 133 GLU H 1 1
2 5540 1 1 133 GLU HA H 6.302 -9.342 -7.085 1.00 . A A . 133 GLU HA 1 1
2 5541 1 1 133 GLU HB2 H 3.402 -9.264 -6.626 1.00 . A A . 133 GLU HB2 1 1
2 5542 1 1 133 GLU HB3 H 4.345 -8.484 -5.363 1.00 . A A . 133 GLU HB3 1 1
2 5543 1 1 133 GLU HG2 H 3.627 -6.933 -7.129 1.00 . A A . 133 GLU HG2 1 1
2 5544 1 1 133 GLU HG3 H 5.380 -7.024 -6.964 1.00 . A A . 133 GLU HG3 1 1
2 5545 1 1 133 GLU N N 5.007 -10.903 -7.470 1.00 . A A . 133 GLU N 1 1
2 5546 1 1 133 GLU O O 5.431 -11.401 -4.791 1.00 . A A . 133 GLU O 1 1
2 5547 1 1 133 GLU OE1 O 4.270 -9.037 -9.122 1.00 . A A . 133 GLU OE1 1 1
2 5548 1 1 133 GLU OE2 O 5.056 -7.022 -9.517 1.00 . A A . 133 GLU OE2 1 1
2 5549 1 1 134 GLY C C 6.372 -10.721 -2.451 1.00 . A A . 134 GLY C 1 1
2 5550 1 1 134 GLY CA C 7.427 -10.115 -3.348 1.00 . A A . 134 GLY CA 1 1
2 5551 1 1 134 GLY H H 7.246 -8.882 -5.054 1.00 . A A . 134 GLY H 1 1
2 5552 1 1 134 GLY HA2 H 8.201 -10.848 -3.519 1.00 . A A . 134 GLY HA2 1 1
2 5553 1 1 134 GLY HA3 H 7.862 -9.261 -2.850 1.00 . A A . 134 GLY HA3 1 1
2 5554 1 1 134 GLY N N 6.894 -9.687 -4.633 1.00 . A A . 134 GLY N 1 1
2 5555 1 1 134 GLY O O 6.548 -11.820 -1.924 1.00 . A A . 134 GLY O 1 1
2 5556 1 1 135 VAL C C 2.834 -10.343 -2.190 1.00 . A A . 135 VAL C 1 1
2 5557 1 1 135 VAL CA C 4.169 -10.501 -1.468 1.00 . A A . 135 VAL CA 1 1
2 5558 1 1 135 VAL CB C 4.113 -9.745 -0.128 1.00 . A A . 135 VAL CB 1 1
2 5559 1 1 135 VAL CG1 C 2.970 -10.252 0.742 1.00 . A A . 135 VAL CG1 1 1
2 5560 1 1 135 VAL CG2 C 5.442 -9.863 0.603 1.00 . A A . 135 VAL CG2 1 1
2 5561 1 1 135 VAL H H 5.179 -9.148 -2.751 1.00 . A A . 135 VAL H 1 1
2 5562 1 1 135 VAL HA H 4.340 -11.549 -1.264 1.00 . A A . 135 VAL HA 1 1
2 5563 1 1 135 VAL HB H 3.939 -8.700 -0.342 1.00 . A A . 135 VAL HB 1 1
2 5564 1 1 135 VAL HG11 H 2.402 -9.413 1.114 1.00 . A A . 135 VAL HG11 1 1
2 5565 1 1 135 VAL HG12 H 3.372 -10.811 1.575 1.00 . A A . 135 VAL HG12 1 1
2 5566 1 1 135 VAL HG13 H 2.327 -10.892 0.158 1.00 . A A . 135 VAL HG13 1 1
2 5567 1 1 135 VAL HG21 H 5.494 -9.112 1.379 1.00 . A A . 135 VAL HG21 1 1
2 5568 1 1 135 VAL HG22 H 6.253 -9.713 -0.095 1.00 . A A . 135 VAL HG22 1 1
2 5569 1 1 135 VAL HG23 H 5.525 -10.844 1.046 1.00 . A A . 135 VAL HG23 1 1
2 5570 1 1 135 VAL N N 5.264 -10.012 -2.292 1.00 . A A . 135 VAL N 1 1
2 5571 1 1 135 VAL O O 2.422 -9.232 -2.519 1.00 . A A . 135 VAL O 1 1
2 5572 1 1 136 ALA C C -0.237 -12.004 -2.176 1.00 . A A . 136 ALA C 1 1
2 5573 1 1 136 ALA CA C 0.866 -11.470 -3.089 1.00 . A A . 136 ALA CA 1 1
2 5574 1 1 136 ALA CB C 0.939 -12.266 -4.379 1.00 . A A . 136 ALA CB 1 1
2 5575 1 1 136 ALA H H 2.544 -12.317 -2.124 1.00 . A A . 136 ALA H 1 1
2 5576 1 1 136 ALA HA H 0.631 -10.445 -3.345 1.00 . A A . 136 ALA HA 1 1
2 5577 1 1 136 ALA HB1 H 1.288 -13.266 -4.167 1.00 . A A . 136 ALA HB1 1 1
2 5578 1 1 136 ALA HB2 H 1.626 -11.780 -5.057 1.00 . A A . 136 ALA HB2 1 1
2 5579 1 1 136 ALA HB3 H -0.041 -12.312 -4.830 1.00 . A A . 136 ALA HB3 1 1
2 5580 1 1 136 ALA N N 2.162 -11.465 -2.420 1.00 . A A . 136 ALA N 1 1
2 5581 1 1 136 ALA O O 0.024 -12.825 -1.296 1.00 . A A . 136 ALA O 1 1
2 5582 1 1 137 PRO C C -2.790 -13.526 -1.614 1.00 . A A . 137 PRO C 1 1
2 5583 1 1 137 PRO CA C -2.626 -12.009 -1.569 1.00 . A A . 137 PRO CA 1 1
2 5584 1 1 137 PRO CB C -3.832 -11.322 -2.218 1.00 . A A . 137 PRO CB 1 1
2 5585 1 1 137 PRO CD C -1.896 -10.589 -3.408 1.00 . A A . 137 PRO CD 1 1
2 5586 1 1 137 PRO CG C -3.261 -10.160 -2.955 1.00 . A A . 137 PRO CG 1 1
2 5587 1 1 137 PRO HA H -2.534 -11.689 -0.541 1.00 . A A . 137 PRO HA 1 1
2 5588 1 1 137 PRO HB2 H -4.324 -12.012 -2.889 1.00 . A A . 137 PRO HB2 1 1
2 5589 1 1 137 PRO HB3 H -4.523 -11.002 -1.453 1.00 . A A . 137 PRO HB3 1 1
2 5590 1 1 137 PRO HD2 H -1.949 -11.060 -4.379 1.00 . A A . 137 PRO HD2 1 1
2 5591 1 1 137 PRO HD3 H -1.223 -9.748 -3.431 1.00 . A A . 137 PRO HD3 1 1
2 5592 1 1 137 PRO HG2 H -3.881 -9.923 -3.807 1.00 . A A . 137 PRO HG2 1 1
2 5593 1 1 137 PRO HG3 H -3.186 -9.307 -2.296 1.00 . A A . 137 PRO HG3 1 1
2 5594 1 1 137 PRO N N -1.488 -11.556 -2.376 1.00 . A A . 137 PRO N 1 1
2 5595 1 1 137 PRO O O -3.031 -14.166 -0.590 1.00 . A A . 137 PRO O 1 1
2 5596 1 1 138 ALA C C -1.733 -16.283 -2.148 1.00 . A A . 138 ALA C 1 1
2 5597 1 1 138 ALA CA C -2.771 -15.541 -2.987 1.00 . A A . 138 ALA CA 1 1
2 5598 1 1 138 ALA CB C -2.625 -15.906 -4.456 1.00 . A A . 138 ALA CB 1 1
2 5599 1 1 138 ALA H H -2.450 -13.535 -3.586 1.00 . A A . 138 ALA H 1 1
2 5600 1 1 138 ALA HA H -3.758 -15.834 -2.662 1.00 . A A . 138 ALA HA 1 1
2 5601 1 1 138 ALA HB1 H -2.251 -16.916 -4.542 1.00 . A A . 138 ALA HB1 1 1
2 5602 1 1 138 ALA HB2 H -1.933 -15.224 -4.930 1.00 . A A . 138 ALA HB2 1 1
2 5603 1 1 138 ALA HB3 H -3.587 -15.835 -4.942 1.00 . A A . 138 ALA HB3 1 1
2 5604 1 1 138 ALA N N -2.647 -14.097 -2.808 1.00 . A A . 138 ALA N 1 1
2 5605 1 1 138 ALA O O -1.900 -17.461 -1.833 1.00 . A A . 138 ALA O 1 1
2 5606 1 1 139 LEU C C 0.115 -15.980 0.514 1.00 . A A . 139 LEU C 1 1
2 5607 1 1 139 LEU CA C 0.406 -16.149 -0.977 1.00 . A A . 139 LEU CA 1 1
2 5608 1 1 139 LEU CB C 1.742 -15.489 -1.325 1.00 . A A . 139 LEU CB 1 1
2 5609 1 1 139 LEU CD1 C 1.450 -15.910 -3.779 1.00 . A A . 139 LEU CD1 1 1
2 5610 1 1 139 LEU CD2 C 3.686 -15.232 -2.886 1.00 . A A . 139 LEU CD2 1 1
2 5611 1 1 139 LEU CG C 2.408 -16.006 -2.601 1.00 . A A . 139 LEU CG 1 1
2 5612 1 1 139 LEU H H -0.597 -14.642 -2.067 1.00 . A A . 139 LEU H 1 1
2 5613 1 1 139 LEU HA H 0.465 -17.203 -1.202 1.00 . A A . 139 LEU HA 1 1
2 5614 1 1 139 LEU HB2 H 1.578 -14.427 -1.433 1.00 . A A . 139 LEU HB2 1 1
2 5615 1 1 139 LEU HB3 H 2.422 -15.649 -0.502 1.00 . A A . 139 LEU HB3 1 1
2 5616 1 1 139 LEU HD11 H 0.746 -15.110 -3.604 1.00 . A A . 139 LEU HD11 1 1
2 5617 1 1 139 LEU HD12 H 0.917 -16.843 -3.887 1.00 . A A . 139 LEU HD12 1 1
2 5618 1 1 139 LEU HD13 H 2.009 -15.708 -4.681 1.00 . A A . 139 LEU HD13 1 1
2 5619 1 1 139 LEU HD21 H 3.568 -14.210 -2.557 1.00 . A A . 139 LEU HD21 1 1
2 5620 1 1 139 LEU HD22 H 3.888 -15.249 -3.947 1.00 . A A . 139 LEU HD22 1 1
2 5621 1 1 139 LEU HD23 H 4.508 -15.689 -2.355 1.00 . A A . 139 LEU HD23 1 1
2 5622 1 1 139 LEU HG H 2.668 -17.047 -2.467 1.00 . A A . 139 LEU HG 1 1
2 5623 1 1 139 LEU N N -0.666 -15.578 -1.786 1.00 . A A . 139 LEU N 1 1
2 5624 1 1 139 LEU O O 1.014 -16.086 1.343 1.00 . A A . 139 LEU O 1 1
2 5625 1 1 140 LEU C C -0.943 -16.504 3.188 1.00 . A A . 140 LEU C 1 1
2 5626 1 1 140 LEU CA C -1.557 -15.479 2.231 1.00 . A A . 140 LEU CA 1 1
2 5627 1 1 140 LEU CB C -3.084 -15.520 2.334 1.00 . A A . 140 LEU CB 1 1
2 5628 1 1 140 LEU CD1 C -5.223 -14.217 2.416 1.00 . A A . 140 LEU CD1 1 1
2 5629 1 1 140 LEU CD2 C -3.525 -13.944 4.231 1.00 . A A . 140 LEU CD2 1 1
2 5630 1 1 140 LEU CG C -3.740 -14.202 2.748 1.00 . A A . 140 LEU CG 1 1
2 5631 1 1 140 LEU H H -1.814 -15.604 0.139 1.00 . A A . 140 LEU H 1 1
2 5632 1 1 140 LEU HA H -1.219 -14.496 2.521 1.00 . A A . 140 LEU HA 1 1
2 5633 1 1 140 LEU HB2 H -3.479 -15.809 1.371 1.00 . A A . 140 LEU HB2 1 1
2 5634 1 1 140 LEU HB3 H -3.357 -16.275 3.057 1.00 . A A . 140 LEU HB3 1 1
2 5635 1 1 140 LEU HD11 H -5.372 -13.850 1.412 1.00 . A A . 140 LEU HD11 1 1
2 5636 1 1 140 LEU HD12 H -5.755 -13.585 3.113 1.00 . A A . 140 LEU HD12 1 1
2 5637 1 1 140 LEU HD13 H -5.598 -15.228 2.489 1.00 . A A . 140 LEU HD13 1 1
2 5638 1 1 140 LEU HD21 H -3.631 -12.888 4.433 1.00 . A A . 140 LEU HD21 1 1
2 5639 1 1 140 LEU HD22 H -2.533 -14.266 4.513 1.00 . A A . 140 LEU HD22 1 1
2 5640 1 1 140 LEU HD23 H -4.257 -14.494 4.803 1.00 . A A . 140 LEU HD23 1 1
2 5641 1 1 140 LEU HG H -3.283 -13.392 2.197 1.00 . A A . 140 LEU HG 1 1
2 5642 1 1 140 LEU N N -1.145 -15.692 0.845 1.00 . A A . 140 LEU N 1 1
2 5643 1 1 140 LEU O O -0.371 -16.126 4.210 1.00 . A A . 140 LEU O 1 1
2 5644 1 1 141 PRO C C 0.976 -18.565 4.117 1.00 . A A . 141 PRO C 1 1
2 5645 1 1 141 PRO CA C -0.485 -18.846 3.774 1.00 . A A . 141 PRO CA 1 1
2 5646 1 1 141 PRO CB C -0.612 -20.142 2.957 1.00 . A A . 141 PRO CB 1 1
2 5647 1 1 141 PRO CD C -1.705 -18.400 1.721 1.00 . A A . 141 PRO CD 1 1
2 5648 1 1 141 PRO CG C -1.001 -19.718 1.577 1.00 . A A . 141 PRO CG 1 1
2 5649 1 1 141 PRO HA H -1.055 -18.936 4.687 1.00 . A A . 141 PRO HA 1 1
2 5650 1 1 141 PRO HB2 H 0.335 -20.660 2.954 1.00 . A A . 141 PRO HB2 1 1
2 5651 1 1 141 PRO HB3 H -1.369 -20.773 3.400 1.00 . A A . 141 PRO HB3 1 1
2 5652 1 1 141 PRO HD2 H -1.553 -17.794 0.844 1.00 . A A . 141 PRO HD2 1 1
2 5653 1 1 141 PRO HD3 H -2.759 -18.549 1.903 1.00 . A A . 141 PRO HD3 1 1
2 5654 1 1 141 PRO HG2 H -0.117 -19.605 0.966 1.00 . A A . 141 PRO HG2 1 1
2 5655 1 1 141 PRO HG3 H -1.665 -20.451 1.142 1.00 . A A . 141 PRO HG3 1 1
2 5656 1 1 141 PRO N N -1.046 -17.816 2.896 1.00 . A A . 141 PRO N 1 1
2 5657 1 1 141 PRO O O 1.371 -18.617 5.282 1.00 . A A . 141 PRO O 1 1
2 5658 1 1 142 SER C C 3.317 -16.513 3.877 1.00 . A A . 142 SER C 1 1
2 5659 1 1 142 SER CA C 3.176 -17.916 3.296 1.00 . A A . 142 SER CA 1 1
2 5660 1 1 142 SER CB C 3.937 -18.014 1.973 1.00 . A A . 142 SER CB 1 1
2 5661 1 1 142 SER H H 1.389 -18.194 2.197 1.00 . A A . 142 SER H 1 1
2 5662 1 1 142 SER HA H 3.587 -18.628 3.996 1.00 . A A . 142 SER HA 1 1
2 5663 1 1 142 SER HB2 H 3.985 -17.039 1.514 1.00 . A A . 142 SER HB2 1 1
2 5664 1 1 142 SER HB3 H 4.939 -18.372 2.162 1.00 . A A . 142 SER HB3 1 1
2 5665 1 1 142 SER HG H 3.912 -19.176 0.395 1.00 . A A . 142 SER HG 1 1
2 5666 1 1 142 SER N N 1.767 -18.239 3.099 1.00 . A A . 142 SER N 1 1
2 5667 1 1 142 SER O O 4.040 -16.290 4.848 1.00 . A A . 142 SER O 1 1
2 5668 1 1 142 SER OG O 3.294 -18.907 1.079 1.00 . A A . 142 SER OG 1 1
2 5669 1 1 143 VAL C C 2.227 -14.019 5.139 1.00 . A A . 143 VAL C 1 1
2 5670 1 1 143 VAL CA C 2.618 -14.177 3.673 1.00 . A A . 143 VAL CA 1 1
2 5671 1 1 143 VAL CB C 1.666 -13.328 2.806 1.00 . A A . 143 VAL CB 1 1
2 5672 1 1 143 VAL CG1 C 1.765 -11.856 3.178 1.00 . A A . 143 VAL CG1 1 1
2 5673 1 1 143 VAL CG2 C 1.968 -13.531 1.329 1.00 . A A . 143 VAL CG2 1 1
2 5674 1 1 143 VAL H H 2.056 -15.833 2.494 1.00 . A A . 143 VAL H 1 1
2 5675 1 1 143 VAL HA H 3.621 -13.799 3.539 1.00 . A A . 143 VAL HA 1 1
2 5676 1 1 143 VAL HB H 0.654 -13.656 2.993 1.00 . A A . 143 VAL HB 1 1
2 5677 1 1 143 VAL HG11 H 2.801 -11.595 3.342 1.00 . A A . 143 VAL HG11 1 1
2 5678 1 1 143 VAL HG12 H 1.202 -11.675 4.082 1.00 . A A . 143 VAL HG12 1 1
2 5679 1 1 143 VAL HG13 H 1.365 -11.254 2.377 1.00 . A A . 143 VAL HG13 1 1
2 5680 1 1 143 VAL HG21 H 2.534 -14.440 1.196 1.00 . A A . 143 VAL HG21 1 1
2 5681 1 1 143 VAL HG22 H 2.542 -12.694 0.961 1.00 . A A . 143 VAL HG22 1 1
2 5682 1 1 143 VAL HG23 H 1.040 -13.602 0.778 1.00 . A A . 143 VAL HG23 1 1
2 5683 1 1 143 VAL N N 2.609 -15.575 3.259 1.00 . A A . 143 VAL N 1 1
2 5684 1 1 143 VAL O O 2.670 -13.090 5.806 1.00 . A A . 143 VAL O 1 1
2 5685 1 1 144 GLU C C 2.089 -14.724 7.985 1.00 . A A . 144 GLU C 1 1
2 5686 1 1 144 GLU CA C 0.916 -14.852 7.013 1.00 . A A . 144 GLU CA 1 1
2 5687 1 1 144 GLU CB C 0.088 -16.099 7.346 1.00 . A A . 144 GLU CB 1 1
2 5688 1 1 144 GLU CD C -0.984 -17.532 9.129 1.00 . A A . 144 GLU CD 1 1
2 5689 1 1 144 GLU CG C -0.172 -16.286 8.832 1.00 . A A . 144 GLU CG 1 1
2 5690 1 1 144 GLU H H 1.048 -15.631 5.046 1.00 . A A . 144 GLU H 1 1
2 5691 1 1 144 GLU HA H 0.288 -13.980 7.109 1.00 . A A . 144 GLU HA 1 1
2 5692 1 1 144 GLU HB2 H -0.864 -16.028 6.843 1.00 . A A . 144 GLU HB2 1 1
2 5693 1 1 144 GLU HB3 H 0.613 -16.971 6.982 1.00 . A A . 144 GLU HB3 1 1
2 5694 1 1 144 GLU HG2 H 0.777 -16.362 9.342 1.00 . A A . 144 GLU HG2 1 1
2 5695 1 1 144 GLU HG3 H -0.710 -15.426 9.201 1.00 . A A . 144 GLU HG3 1 1
2 5696 1 1 144 GLU N N 1.381 -14.918 5.630 1.00 . A A . 144 GLU N 1 1
2 5697 1 1 144 GLU O O 1.937 -14.189 9.084 1.00 . A A . 144 GLU O 1 1
2 5698 1 1 144 GLU OE1 O -1.732 -17.980 8.236 1.00 . A A . 144 GLU OE1 1 1
2 5699 1 1 144 GLU OE2 O -0.870 -18.059 10.256 1.00 . A A . 144 GLU OE2 1 1
2 5700 1 1 145 ALA C C 4.980 -13.680 8.442 1.00 . A A . 145 ALA C 1 1
2 5701 1 1 145 ALA CA C 4.447 -15.111 8.409 1.00 . A A . 145 ALA CA 1 1
2 5702 1 1 145 ALA CB C 5.521 -16.063 7.905 1.00 . A A . 145 ALA CB 1 1
2 5703 1 1 145 ALA H H 3.325 -15.602 6.685 1.00 . A A . 145 ALA H 1 1
2 5704 1 1 145 ALA HA H 4.175 -15.407 9.411 1.00 . A A . 145 ALA HA 1 1
2 5705 1 1 145 ALA HB1 H 6.198 -16.302 8.710 1.00 . A A . 145 ALA HB1 1 1
2 5706 1 1 145 ALA HB2 H 6.069 -15.594 7.100 1.00 . A A . 145 ALA HB2 1 1
2 5707 1 1 145 ALA HB3 H 5.057 -16.969 7.544 1.00 . A A . 145 ALA HB3 1 1
2 5708 1 1 145 ALA N N 3.257 -15.197 7.573 1.00 . A A . 145 ALA N 1 1
2 5709 1 1 145 ALA O O 5.589 -13.253 9.423 1.00 . A A . 145 ALA O 1 1
2 5710 1 1 146 LEU C C 4.005 -10.606 7.121 1.00 . A A . 146 LEU C 1 1
2 5711 1 1 146 LEU CA C 5.193 -11.560 7.248 1.00 . A A . 146 LEU CA 1 1
2 5712 1 1 146 LEU CB C 6.119 -11.403 6.040 1.00 . A A . 146 LEU CB 1 1
2 5713 1 1 146 LEU CD1 C 5.134 -10.148 4.104 1.00 . A A . 146 LEU CD1 1 1
2 5714 1 1 146 LEU CD2 C 6.291 -12.330 3.713 1.00 . A A . 146 LEU CD2 1 1
2 5715 1 1 146 LEU CG C 5.431 -11.525 4.676 1.00 . A A . 146 LEU CG 1 1
2 5716 1 1 146 LEU H H 4.253 -13.344 6.610 1.00 . A A . 146 LEU H 1 1
2 5717 1 1 146 LEU HA H 5.742 -11.317 8.146 1.00 . A A . 146 LEU HA 1 1
2 5718 1 1 146 LEU HB2 H 6.591 -10.433 6.098 1.00 . A A . 146 LEU HB2 1 1
2 5719 1 1 146 LEU HB3 H 6.885 -12.161 6.100 1.00 . A A . 146 LEU HB3 1 1
2 5720 1 1 146 LEU HD11 H 4.196 -10.176 3.568 1.00 . A A . 146 LEU HD11 1 1
2 5721 1 1 146 LEU HD12 H 5.926 -9.860 3.428 1.00 . A A . 146 LEU HD12 1 1
2 5722 1 1 146 LEU HD13 H 5.067 -9.430 4.908 1.00 . A A . 146 LEU HD13 1 1
2 5723 1 1 146 LEU HD21 H 5.657 -12.954 3.100 1.00 . A A . 146 LEU HD21 1 1
2 5724 1 1 146 LEU HD22 H 6.973 -12.953 4.274 1.00 . A A . 146 LEU HD22 1 1
2 5725 1 1 146 LEU HD23 H 6.853 -11.657 3.082 1.00 . A A . 146 LEU HD23 1 1
2 5726 1 1 146 LEU HG H 4.491 -12.044 4.801 1.00 . A A . 146 LEU HG 1 1
2 5727 1 1 146 LEU N N 4.743 -12.944 7.358 1.00 . A A . 146 LEU N 1 1
2 5728 1 1 146 LEU O O 2.889 -11.028 6.824 1.00 . A A . 146 LEU O 1 1
2 5729 1 1 147 PRO C C 2.450 -8.367 5.882 1.00 . A A . 147 PRO C 1 1
2 5730 1 1 147 PRO CA C 3.157 -8.300 7.233 1.00 . A A . 147 PRO CA 1 1
2 5731 1 1 147 PRO CB C 3.896 -6.969 7.388 1.00 . A A . 147 PRO CB 1 1
2 5732 1 1 147 PRO CD C 5.521 -8.694 7.694 1.00 . A A . 147 PRO CD 1 1
2 5733 1 1 147 PRO CG C 5.141 -7.308 8.135 1.00 . A A . 147 PRO CG 1 1
2 5734 1 1 147 PRO HA H 2.431 -8.410 8.026 1.00 . A A . 147 PRO HA 1 1
2 5735 1 1 147 PRO HB2 H 4.119 -6.562 6.413 1.00 . A A . 147 PRO HB2 1 1
2 5736 1 1 147 PRO HB3 H 3.282 -6.275 7.943 1.00 . A A . 147 PRO HB3 1 1
2 5737 1 1 147 PRO HD2 H 6.175 -8.651 6.836 1.00 . A A . 147 PRO HD2 1 1
2 5738 1 1 147 PRO HD3 H 5.989 -9.233 8.503 1.00 . A A . 147 PRO HD3 1 1
2 5739 1 1 147 PRO HG2 H 5.923 -6.607 7.883 1.00 . A A . 147 PRO HG2 1 1
2 5740 1 1 147 PRO HG3 H 4.949 -7.292 9.197 1.00 . A A . 147 PRO HG3 1 1
2 5741 1 1 147 PRO N N 4.225 -9.300 7.338 1.00 . A A . 147 PRO N 1 1
2 5742 1 1 147 PRO O O 3.095 -8.357 4.833 1.00 . A A . 147 PRO O 1 1
2 5743 1 1 148 ALA C C -0.132 -7.152 4.227 1.00 . A A . 148 ALA C 1 1
2 5744 1 1 148 ALA CA C 0.338 -8.528 4.689 1.00 . A A . 148 ALA CA 1 1
2 5745 1 1 148 ALA CB C -0.853 -9.453 4.891 1.00 . A A . 148 ALA CB 1 1
2 5746 1 1 148 ALA H H 0.665 -8.461 6.769 1.00 . A A . 148 ALA H 1 1
2 5747 1 1 148 ALA HA H 0.965 -8.956 3.930 1.00 . A A . 148 ALA HA 1 1
2 5748 1 1 148 ALA HB1 H -1.678 -9.117 4.280 1.00 . A A . 148 ALA HB1 1 1
2 5749 1 1 148 ALA HB2 H -1.147 -9.439 5.931 1.00 . A A . 148 ALA HB2 1 1
2 5750 1 1 148 ALA HB3 H -0.581 -10.458 4.607 1.00 . A A . 148 ALA HB3 1 1
2 5751 1 1 148 ALA N N 1.124 -8.446 5.910 1.00 . A A . 148 ALA N 1 1
2 5752 1 1 148 ALA O O -0.262 -6.227 5.028 1.00 . A A . 148 ALA O 1 1
2 5753 1 1 149 GLY C C 0.195 -5.084 1.513 1.00 . A A . 149 GLY C 1 1
2 5754 1 1 149 GLY CA C -0.852 -5.766 2.375 1.00 . A A . 149 GLY CA 1 1
2 5755 1 1 149 GLY H H -0.274 -7.803 2.339 1.00 . A A . 149 GLY H 1 1
2 5756 1 1 149 GLY HA2 H -1.731 -5.949 1.775 1.00 . A A . 149 GLY HA2 1 1
2 5757 1 1 149 GLY HA3 H -1.117 -5.106 3.188 1.00 . A A . 149 GLY HA3 1 1
2 5758 1 1 149 GLY N N -0.392 -7.029 2.928 1.00 . A A . 149 GLY N 1 1
2 5759 1 1 149 GLY O O 0.153 -3.869 1.321 1.00 . A A . 149 GLY O 1 1
2 5760 1 1 150 SER C C 1.767 -5.241 -1.309 1.00 . A A . 150 SER C 1 1
2 5761 1 1 150 SER CA C 2.200 -5.326 0.153 1.00 . A A . 150 SER CA 1 1
2 5762 1 1 150 SER CB C 3.459 -6.186 0.276 1.00 . A A . 150 SER CB 1 1
2 5763 1 1 150 SER H H 1.121 -6.826 1.185 1.00 . A A . 150 SER H 1 1
2 5764 1 1 150 SER HA H 2.425 -4.330 0.505 1.00 . A A . 150 SER HA 1 1
2 5765 1 1 150 SER HB2 H 3.208 -7.123 0.750 1.00 . A A . 150 SER HB2 1 1
2 5766 1 1 150 SER HB3 H 3.863 -6.376 -0.707 1.00 . A A . 150 SER HB3 1 1
2 5767 1 1 150 SER HG H 5.099 -6.171 1.348 1.00 . A A . 150 SER HG 1 1
2 5768 1 1 150 SER N N 1.138 -5.865 0.996 1.00 . A A . 150 SER N 1 1
2 5769 1 1 150 SER O O 2.026 -4.245 -1.985 1.00 . A A . 150 SER O 1 1
2 5770 1 1 150 SER OG O 4.445 -5.531 1.055 1.00 . A A . 150 SER OG 1 1
2 5771 1 1 151 ARG C C -0.217 -5.134 -3.519 1.00 . A A . 151 ARG C 1 1
2 5772 1 1 151 ARG CA C 0.655 -6.340 -3.178 1.00 . A A . 151 ARG CA 1 1
2 5773 1 1 151 ARG CB C -0.130 -7.626 -3.427 1.00 . A A . 151 ARG CB 1 1
2 5774 1 1 151 ARG CD C 0.461 -8.166 -5.809 1.00 . A A . 151 ARG CD 1 1
2 5775 1 1 151 ARG CG C -0.646 -7.757 -4.852 1.00 . A A . 151 ARG CG 1 1
2 5776 1 1 151 ARG CZ C 1.116 -5.987 -6.754 1.00 . A A . 151 ARG CZ 1 1
2 5777 1 1 151 ARG H H 0.944 -7.061 -1.207 1.00 . A A . 151 ARG H 1 1
2 5778 1 1 151 ARG HA H 1.525 -6.339 -3.817 1.00 . A A . 151 ARG HA 1 1
2 5779 1 1 151 ARG HB2 H 0.511 -8.469 -3.219 1.00 . A A . 151 ARG HB2 1 1
2 5780 1 1 151 ARG HB3 H -0.975 -7.653 -2.756 1.00 . A A . 151 ARG HB3 1 1
2 5781 1 1 151 ARG HD2 H 0.992 -9.005 -5.386 1.00 . A A . 151 ARG HD2 1 1
2 5782 1 1 151 ARG HD3 H 0.016 -8.459 -6.749 1.00 . A A . 151 ARG HD3 1 1
2 5783 1 1 151 ARG HE H 2.304 -7.166 -5.667 1.00 . A A . 151 ARG HE 1 1
2 5784 1 1 151 ARG HG2 H -1.425 -8.503 -4.878 1.00 . A A . 151 ARG HG2 1 1
2 5785 1 1 151 ARG HG3 H -1.048 -6.805 -5.168 1.00 . A A . 151 ARG HG3 1 1
2 5786 1 1 151 ARG HH11 H -0.787 -6.538 -7.161 1.00 . A A . 151 ARG HH11 1 1
2 5787 1 1 151 ARG HH12 H -0.301 -5.010 -7.815 1.00 . A A . 151 ARG HH12 1 1
2 5788 1 1 151 ARG HH21 H 2.944 -5.156 -6.526 1.00 . A A . 151 ARG HH21 1 1
2 5789 1 1 151 ARG HH22 H 1.818 -4.226 -7.455 1.00 . A A . 151 ARG HH22 1 1
2 5790 1 1 151 ARG N N 1.115 -6.293 -1.794 1.00 . A A . 151 ARG N 1 1
2 5791 1 1 151 ARG NE N 1.406 -7.079 -6.050 1.00 . A A . 151 ARG NE 1 1
2 5792 1 1 151 ARG NH1 N -0.090 -5.833 -7.287 1.00 . A A . 151 ARG NH1 1 1
2 5793 1 1 151 ARG NH2 N 2.035 -5.045 -6.926 1.00 . A A . 151 ARG NH2 1 1
2 5794 1 1 151 ARG O O -0.115 -4.572 -4.610 1.00 . A A . 151 ARG O 1 1
2 5795 1 1 152 ALA C C -1.781 -2.549 -1.715 1.00 . A A . 152 ALA C 1 1
2 5796 1 1 152 ALA CA C -1.970 -3.609 -2.793 1.00 . A A . 152 ALA CA 1 1
2 5797 1 1 152 ALA CB C -3.417 -4.077 -2.826 1.00 . A A . 152 ALA CB 1 1
2 5798 1 1 152 ALA H H -1.117 -5.230 -1.736 1.00 . A A . 152 ALA H 1 1
2 5799 1 1 152 ALA HA H -1.736 -3.175 -3.755 1.00 . A A . 152 ALA HA 1 1
2 5800 1 1 152 ALA HB1 H -3.450 -5.127 -3.076 1.00 . A A . 152 ALA HB1 1 1
2 5801 1 1 152 ALA HB2 H -3.961 -3.512 -3.569 1.00 . A A . 152 ALA HB2 1 1
2 5802 1 1 152 ALA HB3 H -3.866 -3.924 -1.857 1.00 . A A . 152 ALA HB3 1 1
2 5803 1 1 152 ALA N N -1.078 -4.743 -2.584 1.00 . A A . 152 ALA N 1 1
2 5804 1 1 152 ALA O O -2.256 -2.700 -0.589 1.00 . A A . 152 ALA O 1 1
2 5805 1 1 153 HIS C C -1.426 0.924 -1.660 1.00 . A A . 153 HIS C 1 1
2 5806 1 1 153 HIS CA C -0.831 -0.383 -1.141 1.00 . A A . 153 HIS CA 1 1
2 5807 1 1 153 HIS CB C 0.673 -0.219 -0.915 1.00 . A A . 153 HIS CB 1 1
2 5808 1 1 153 HIS CD2 C 2.138 1.330 -2.397 1.00 . A A . 153 HIS CD2 1 1
2 5809 1 1 153 HIS CE1 C 2.202 0.081 -4.199 1.00 . A A . 153 HIS CE1 1 1
2 5810 1 1 153 HIS CG C 1.419 0.210 -2.141 1.00 . A A . 153 HIS CG 1 1
2 5811 1 1 153 HIS H H -0.736 -1.418 -2.984 1.00 . A A . 153 HIS H 1 1
2 5812 1 1 153 HIS HA H -1.303 -0.630 -0.201 1.00 . A A . 153 HIS HA 1 1
2 5813 1 1 153 HIS HB2 H 0.837 0.526 -0.150 1.00 . A A . 153 HIS HB2 1 1
2 5814 1 1 153 HIS HB3 H 1.085 -1.161 -0.588 1.00 . A A . 153 HIS HB3 1 1
2 5815 1 1 153 HIS HD2 H 2.306 2.153 -1.716 1.00 . A A . 153 HIS HD2 1 1
2 5816 1 1 153 HIS HE1 H 2.419 -0.277 -5.195 1.00 . A A . 153 HIS HE1 1 1
2 5817 1 1 153 HIS HE2 H 3.098 1.922 -4.169 1.00 . A A . 153 HIS HE2 1 1
2 5818 1 1 153 HIS N N -1.087 -1.476 -2.071 1.00 . A A . 153 HIS N 1 1
2 5819 1 1 153 HIS ND1 N 1.480 -0.550 -3.291 1.00 . A A . 153 HIS ND1 1 1
2 5820 1 1 153 HIS NE2 N 2.613 1.224 -3.681 1.00 . A A . 153 HIS NE2 1 1
2 5821 1 1 153 HIS O O -1.729 1.051 -2.846 1.00 . A A . 153 HIS O 1 1
2 5822 1 1 154 VAL C C -1.119 4.303 -0.921 1.00 . A A . 154 VAL C 1 1
2 5823 1 1 154 VAL CA C -2.141 3.191 -1.134 1.00 . A A . 154 VAL CA 1 1
2 5824 1 1 154 VAL CB C -3.410 3.512 -0.321 1.00 . A A . 154 VAL CB 1 1
2 5825 1 1 154 VAL CG1 C -4.076 4.774 -0.847 1.00 . A A . 154 VAL CG1 1 1
2 5826 1 1 154 VAL CG2 C -4.376 2.337 -0.352 1.00 . A A . 154 VAL CG2 1 1
2 5827 1 1 154 VAL H H -1.324 1.733 0.166 1.00 . A A . 154 VAL H 1 1
2 5828 1 1 154 VAL HA H -2.408 3.154 -2.180 1.00 . A A . 154 VAL HA 1 1
2 5829 1 1 154 VAL HB H -3.121 3.687 0.705 1.00 . A A . 154 VAL HB 1 1
2 5830 1 1 154 VAL HG11 H -4.106 4.742 -1.927 1.00 . A A . 154 VAL HG11 1 1
2 5831 1 1 154 VAL HG12 H -3.513 5.638 -0.528 1.00 . A A . 154 VAL HG12 1 1
2 5832 1 1 154 VAL HG13 H -5.082 4.837 -0.461 1.00 . A A . 154 VAL HG13 1 1
2 5833 1 1 154 VAL HG21 H -3.822 1.414 -0.269 1.00 . A A . 154 VAL HG21 1 1
2 5834 1 1 154 VAL HG22 H -4.923 2.347 -1.282 1.00 . A A . 154 VAL HG22 1 1
2 5835 1 1 154 VAL HG23 H -5.067 2.418 0.474 1.00 . A A . 154 VAL HG23 1 1
2 5836 1 1 154 VAL N N -1.586 1.894 -0.764 1.00 . A A . 154 VAL N 1 1
2 5837 1 1 154 VAL O O -0.573 4.458 0.171 1.00 . A A . 154 VAL O 1 1
2 5838 1 1 155 THR C C -0.474 7.341 -1.104 1.00 . A A . 155 THR C 1 1
2 5839 1 1 155 THR CA C 0.094 6.172 -1.903 1.00 . A A . 155 THR CA 1 1
2 5840 1 1 155 THR CB C 0.480 6.637 -3.311 1.00 . A A . 155 THR CB 1 1
2 5841 1 1 155 THR CG2 C 1.937 6.396 -3.640 1.00 . A A . 155 THR CG2 1 1
2 5842 1 1 155 THR H H -1.330 4.901 -2.819 1.00 . A A . 155 THR H 1 1
2 5843 1 1 155 THR HA H 0.977 5.806 -1.401 1.00 . A A . 155 THR HA 1 1
2 5844 1 1 155 THR HB H 0.294 7.699 -3.394 1.00 . A A . 155 THR HB 1 1
2 5845 1 1 155 THR HG1 H -0.818 6.616 -4.778 1.00 . A A . 155 THR HG1 1 1
2 5846 1 1 155 THR HG21 H 2.098 5.343 -3.816 1.00 . A A . 155 THR HG21 1 1
2 5847 1 1 155 THR HG22 H 2.552 6.720 -2.813 1.00 . A A . 155 THR HG22 1 1
2 5848 1 1 155 THR HG23 H 2.204 6.954 -4.526 1.00 . A A . 155 THR HG23 1 1
2 5849 1 1 155 THR N N -0.865 5.074 -1.974 1.00 . A A . 155 THR N 1 1
2 5850 1 1 155 THR O O -1.652 7.678 -1.228 1.00 . A A . 155 THR O 1 1
2 5851 1 1 155 THR OG1 O -0.296 5.972 -4.292 1.00 . A A . 155 THR OG1 1 1
2 5852 1 1 156 LEU C C 0.921 10.260 0.371 1.00 . A A . 156 LEU C 1 1
2 5853 1 1 156 LEU CA C -0.043 9.089 0.536 1.00 . A A . 156 LEU CA 1 1
2 5854 1 1 156 LEU CB C -0.120 8.680 2.008 1.00 . A A . 156 LEU CB 1 1
2 5855 1 1 156 LEU CD1 C -1.312 6.504 2.362 1.00 . A A . 156 LEU CD1 1 1
2 5856 1 1 156 LEU CD2 C -1.832 8.462 3.828 1.00 . A A . 156 LEU CD2 1 1
2 5857 1 1 156 LEU CG C -1.434 8.017 2.428 1.00 . A A . 156 LEU CG 1 1
2 5858 1 1 156 LEU H H 1.299 7.642 -0.230 1.00 . A A . 156 LEU H 1 1
2 5859 1 1 156 LEU HA H -1.023 9.396 0.204 1.00 . A A . 156 LEU HA 1 1
2 5860 1 1 156 LEU HB2 H 0.688 7.992 2.211 1.00 . A A . 156 LEU HB2 1 1
2 5861 1 1 156 LEU HB3 H 0.022 9.563 2.613 1.00 . A A . 156 LEU HB3 1 1
2 5862 1 1 156 LEU HD11 H -0.524 6.235 1.673 1.00 . A A . 156 LEU HD11 1 1
2 5863 1 1 156 LEU HD12 H -2.246 6.081 2.023 1.00 . A A . 156 LEU HD12 1 1
2 5864 1 1 156 LEU HD13 H -1.077 6.118 3.343 1.00 . A A . 156 LEU HD13 1 1
2 5865 1 1 156 LEU HD21 H -2.308 7.643 4.345 1.00 . A A . 156 LEU HD21 1 1
2 5866 1 1 156 LEU HD22 H -2.519 9.292 3.760 1.00 . A A . 156 LEU HD22 1 1
2 5867 1 1 156 LEU HD23 H -0.951 8.768 4.373 1.00 . A A . 156 LEU HD23 1 1
2 5868 1 1 156 LEU HG H -2.215 8.319 1.745 1.00 . A A . 156 LEU HG 1 1
2 5869 1 1 156 LEU N N 0.372 7.957 -0.285 1.00 . A A . 156 LEU N 1 1
2 5870 1 1 156 LEU O O 0.549 11.317 -0.139 1.00 . A A . 156 LEU O 1 1
2 5871 1 1 157 GLY C C 4.241 10.777 -0.313 1.00 . A A . 157 GLY C 1 1
2 5872 1 1 157 GLY CA C 3.161 11.110 0.697 1.00 . A A . 157 GLY CA 1 1
2 5873 1 1 157 GLY H H 2.401 9.200 1.202 1.00 . A A . 157 GLY H 1 1
2 5874 1 1 157 GLY HA2 H 2.676 12.028 0.399 1.00 . A A . 157 GLY HA2 1 1
2 5875 1 1 157 GLY HA3 H 3.620 11.257 1.664 1.00 . A A . 157 GLY HA3 1 1
2 5876 1 1 157 GLY N N 2.162 10.064 0.806 1.00 . A A . 157 GLY N 1 1
2 5877 1 1 157 GLY O O 4.631 9.618 -0.452 1.00 . A A . 157 GLY O 1 1
2 5878 1 1 158 CYS C C 6.671 12.823 -2.114 1.00 . A A . 158 CYS C 1 1
2 5879 1 1 158 CYS CA C 5.766 11.599 -2.022 1.00 . A A . 158 CYS CA 1 1
2 5880 1 1 158 CYS CB C 5.140 11.310 -3.386 1.00 . A A . 158 CYS CB 1 1
2 5881 1 1 158 CYS H H 4.374 12.695 -0.862 1.00 . A A . 158 CYS H 1 1
2 5882 1 1 158 CYS HA H 6.361 10.749 -1.721 1.00 . A A . 158 CYS HA 1 1
2 5883 1 1 158 CYS HB2 H 4.370 12.041 -3.583 1.00 . A A . 158 CYS HB2 1 1
2 5884 1 1 158 CYS HB3 H 5.904 11.386 -4.148 1.00 . A A . 158 CYS HB3 1 1
2 5885 1 1 158 CYS HG H 5.081 9.016 -3.404 1.00 . A A . 158 CYS HG 1 1
2 5886 1 1 158 CYS N N 4.725 11.794 -1.018 1.00 . A A . 158 CYS N 1 1
2 5887 1 1 158 CYS O O 6.194 13.952 -2.230 1.00 . A A . 158 CYS O 1 1
2 5888 1 1 158 CYS SG S 4.388 9.671 -3.521 1.00 . A A . 158 CYS SG 1 1
2 5889 1 1 159 SER C C 8.959 14.297 -3.534 1.00 . A A . 159 SER C 1 1
2 5890 1 1 159 SER CA C 8.951 13.674 -2.142 1.00 . A A . 159 SER CA 1 1
2 5891 1 1 159 SER CB C 10.349 13.160 -1.793 1.00 . A A . 159 SER CB 1 1
2 5892 1 1 159 SER H H 8.297 11.669 -1.970 1.00 . A A . 159 SER H 1 1
2 5893 1 1 159 SER HA H 8.665 14.429 -1.425 1.00 . A A . 159 SER HA 1 1
2 5894 1 1 159 SER HB2 H 10.281 12.481 -0.955 1.00 . A A . 159 SER HB2 1 1
2 5895 1 1 159 SER HB3 H 10.762 12.641 -2.645 1.00 . A A . 159 SER HB3 1 1
2 5896 1 1 159 SER HG H 11.697 14.515 -2.224 1.00 . A A . 159 SER HG 1 1
2 5897 1 1 159 SER N N 7.979 12.591 -2.063 1.00 . A A . 159 SER N 1 1
2 5898 1 1 159 SER O O 8.290 13.809 -4.446 1.00 . A A . 159 SER O 1 1
2 5899 1 1 159 SER OG O 11.213 14.228 -1.446 1.00 . A A . 159 SER OG 1 1
2 5900 1 1 160 ALA C C 10.887 15.436 -5.856 1.00 . A A . 160 ALA C 1 1
2 5901 1 1 160 ALA CA C 9.813 16.063 -4.973 1.00 . A A . 160 ALA CA 1 1
2 5902 1 1 160 ALA CB C 10.100 17.541 -4.758 1.00 . A A . 160 ALA CB 1 1
2 5903 1 1 160 ALA H H 10.229 15.716 -2.927 1.00 . A A . 160 ALA H 1 1
2 5904 1 1 160 ALA HA H 8.857 15.975 -5.470 1.00 . A A . 160 ALA HA 1 1
2 5905 1 1 160 ALA HB1 H 9.983 18.070 -5.692 1.00 . A A . 160 ALA HB1 1 1
2 5906 1 1 160 ALA HB2 H 11.111 17.663 -4.399 1.00 . A A . 160 ALA HB2 1 1
2 5907 1 1 160 ALA HB3 H 9.409 17.940 -4.030 1.00 . A A . 160 ALA HB3 1 1
2 5908 1 1 160 ALA N N 9.719 15.375 -3.692 1.00 . A A . 160 ALA N 1 1
2 5909 1 1 160 ALA O O 12.027 15.900 -5.888 1.00 . A A . 160 ALA O 1 1
2 5910 1 1 161 GLY C C 11.567 12.223 -7.152 1.00 . A A . 161 GLY C 1 1
2 5911 1 1 161 GLY CA C 11.458 13.706 -7.446 1.00 . A A . 161 GLY CA 1 1
2 5912 1 1 161 GLY H H 9.593 14.055 -6.505 1.00 . A A . 161 GLY H 1 1
2 5913 1 1 161 GLY HA2 H 11.139 13.836 -8.469 1.00 . A A . 161 GLY HA2 1 1
2 5914 1 1 161 GLY HA3 H 12.431 14.158 -7.324 1.00 . A A . 161 GLY HA3 1 1
2 5915 1 1 161 GLY N N 10.516 14.380 -6.571 1.00 . A A . 161 GLY N 1 1
2 5916 1 1 161 GLY O O 12.660 11.658 -7.169 1.00 . A A . 161 GLY O 1 1
2 5917 1 1 162 VAL C C 9.287 9.464 -7.355 1.00 . A A . 162 VAL C 1 1
2 5918 1 1 162 VAL CA C 10.401 10.164 -6.583 1.00 . A A . 162 VAL CA 1 1
2 5919 1 1 162 VAL CB C 10.209 9.908 -5.075 1.00 . A A . 162 VAL CB 1 1
2 5920 1 1 162 VAL CG1 C 8.881 10.477 -4.597 1.00 . A A . 162 VAL CG1 1 1
2 5921 1 1 162 VAL CG2 C 10.303 8.422 -4.766 1.00 . A A . 162 VAL CG2 1 1
2 5922 1 1 162 VAL H H 9.590 12.095 -6.884 1.00 . A A . 162 VAL H 1 1
2 5923 1 1 162 VAL HA H 11.351 9.743 -6.880 1.00 . A A . 162 VAL HA 1 1
2 5924 1 1 162 VAL HB H 11.002 10.414 -4.542 1.00 . A A . 162 VAL HB 1 1
2 5925 1 1 162 VAL HG11 H 8.079 9.819 -4.897 1.00 . A A . 162 VAL HG11 1 1
2 5926 1 1 162 VAL HG12 H 8.729 11.453 -5.035 1.00 . A A . 162 VAL HG12 1 1
2 5927 1 1 162 VAL HG13 H 8.892 10.564 -3.521 1.00 . A A . 162 VAL HG13 1 1
2 5928 1 1 162 VAL HG21 H 11.331 8.102 -4.843 1.00 . A A . 162 VAL HG21 1 1
2 5929 1 1 162 VAL HG22 H 9.700 7.869 -5.471 1.00 . A A . 162 VAL HG22 1 1
2 5930 1 1 162 VAL HG23 H 9.944 8.239 -3.764 1.00 . A A . 162 VAL HG23 1 1
2 5931 1 1 162 VAL N N 10.429 11.591 -6.882 1.00 . A A . 162 VAL N 1 1
2 5932 1 1 162 VAL O O 8.131 9.885 -7.315 1.00 . A A . 162 VAL O 1 1
2 5933 1 1 163 GLU C C 7.853 6.713 -7.940 1.00 . A A . 163 GLU C 1 1
2 5934 1 1 163 GLU CA C 8.672 7.635 -8.838 1.00 . A A . 163 GLU CA 1 1
2 5935 1 1 163 GLU CB C 9.382 6.815 -9.917 1.00 . A A . 163 GLU CB 1 1
2 5936 1 1 163 GLU CD C 11.811 7.337 -10.373 1.00 . A A . 163 GLU CD 1 1
2 5937 1 1 163 GLU CG C 10.369 7.623 -10.743 1.00 . A A . 163 GLU CG 1 1
2 5938 1 1 163 GLU H H 10.580 8.106 -8.050 1.00 . A A . 163 GLU H 1 1
2 5939 1 1 163 GLU HA H 8.007 8.339 -9.313 1.00 . A A . 163 GLU HA 1 1
2 5940 1 1 163 GLU HB2 H 9.919 6.006 -9.443 1.00 . A A . 163 GLU HB2 1 1
2 5941 1 1 163 GLU HB3 H 8.641 6.401 -10.584 1.00 . A A . 163 GLU HB3 1 1
2 5942 1 1 163 GLU HG2 H 10.227 7.383 -11.786 1.00 . A A . 163 GLU HG2 1 1
2 5943 1 1 163 GLU HG3 H 10.174 8.674 -10.587 1.00 . A A . 163 GLU HG3 1 1
2 5944 1 1 163 GLU N N 9.642 8.393 -8.057 1.00 . A A . 163 GLU N 1 1
2 5945 1 1 163 GLU O O 8.377 6.125 -6.994 1.00 . A A . 163 GLU O 1 1
2 5946 1 1 163 GLU OE1 O 12.106 6.189 -9.977 1.00 . A A . 163 GLU OE1 1 1
2 5947 1 1 163 GLU OE2 O 12.646 8.260 -10.480 1.00 . A A . 163 GLU OE2 1 1
2 5948 1 1 164 THR C C 6.144 4.291 -7.483 1.00 . A A . 164 THR C 1 1
2 5949 1 1 164 THR CA C 5.672 5.742 -7.465 1.00 . A A . 164 THR CA 1 1
2 5950 1 1 164 THR CB C 4.245 5.832 -8.009 1.00 . A A . 164 THR CB 1 1
2 5951 1 1 164 THR CG2 C 3.631 7.206 -7.853 1.00 . A A . 164 THR CG2 1 1
2 5952 1 1 164 THR H H 6.206 7.087 -9.010 1.00 . A A . 164 THR H 1 1
2 5953 1 1 164 THR HA H 5.682 6.099 -6.446 1.00 . A A . 164 THR HA 1 1
2 5954 1 1 164 THR HB H 3.623 5.129 -7.476 1.00 . A A . 164 THR HB 1 1
2 5955 1 1 164 THR HG1 H 4.654 6.188 -9.892 1.00 . A A . 164 THR HG1 1 1
2 5956 1 1 164 THR HG21 H 2.595 7.107 -7.566 1.00 . A A . 164 THR HG21 1 1
2 5957 1 1 164 THR HG22 H 3.696 7.739 -8.790 1.00 . A A . 164 THR HG22 1 1
2 5958 1 1 164 THR HG23 H 4.164 7.755 -7.090 1.00 . A A . 164 THR HG23 1 1
2 5959 1 1 164 THR N N 6.565 6.592 -8.244 1.00 . A A . 164 THR N 1 1
2 5960 1 1 164 THR O O 5.879 3.531 -6.551 1.00 . A A . 164 THR O 1 1
2 5961 1 1 164 THR OG1 O 4.212 5.501 -9.386 1.00 . A A . 164 THR OG1 1 1
2 5962 1 1 165 VAL C C 8.251 2.179 -7.510 1.00 . A A . 165 VAL C 1 1
2 5963 1 1 165 VAL CA C 7.351 2.552 -8.686 1.00 . A A . 165 VAL CA 1 1
2 5964 1 1 165 VAL CB C 8.142 2.376 -9.997 1.00 . A A . 165 VAL CB 1 1
2 5965 1 1 165 VAL CG1 C 8.526 0.918 -10.200 1.00 . A A . 165 VAL CG1 1 1
2 5966 1 1 165 VAL CG2 C 7.336 2.895 -11.181 1.00 . A A . 165 VAL CG2 1 1
2 5967 1 1 165 VAL H H 7.023 4.563 -9.259 1.00 . A A . 165 VAL H 1 1
2 5968 1 1 165 VAL HA H 6.505 1.881 -8.706 1.00 . A A . 165 VAL HA 1 1
2 5969 1 1 165 VAL HB H 9.049 2.957 -9.926 1.00 . A A . 165 VAL HB 1 1
2 5970 1 1 165 VAL HG11 H 7.792 0.284 -9.726 1.00 . A A . 165 VAL HG11 1 1
2 5971 1 1 165 VAL HG12 H 9.496 0.738 -9.761 1.00 . A A . 165 VAL HG12 1 1
2 5972 1 1 165 VAL HG13 H 8.563 0.700 -11.258 1.00 . A A . 165 VAL HG13 1 1
2 5973 1 1 165 VAL HG21 H 7.961 3.532 -11.790 1.00 . A A . 165 VAL HG21 1 1
2 5974 1 1 165 VAL HG22 H 6.488 3.458 -10.822 1.00 . A A . 165 VAL HG22 1 1
2 5975 1 1 165 VAL HG23 H 6.989 2.060 -11.773 1.00 . A A . 165 VAL HG23 1 1
2 5976 1 1 165 VAL N N 6.844 3.913 -8.549 1.00 . A A . 165 VAL N 1 1
2 5977 1 1 165 VAL O O 8.331 1.013 -7.124 1.00 . A A . 165 VAL O 1 1
2 5978 1 1 166 GLN C C 9.027 2.740 -4.529 1.00 . A A . 166 GLN C 1 1
2 5979 1 1 166 GLN CA C 9.817 2.953 -5.816 1.00 . A A . 166 GLN CA 1 1
2 5980 1 1 166 GLN CB C 10.773 4.136 -5.652 1.00 . A A . 166 GLN CB 1 1
2 5981 1 1 166 GLN CD C 13.196 4.829 -5.821 1.00 . A A . 166 GLN CD 1 1
2 5982 1 1 166 GLN CG C 12.091 3.961 -6.389 1.00 . A A . 166 GLN CG 1 1
2 5983 1 1 166 GLN H H 8.819 4.085 -7.300 1.00 . A A . 166 GLN H 1 1
2 5984 1 1 166 GLN HA H 10.394 2.062 -6.021 1.00 . A A . 166 GLN HA 1 1
2 5985 1 1 166 GLN HB2 H 10.292 5.027 -6.026 1.00 . A A . 166 GLN HB2 1 1
2 5986 1 1 166 GLN HB3 H 10.989 4.268 -4.602 1.00 . A A . 166 GLN HB3 1 1
2 5987 1 1 166 GLN HE21 H 12.821 6.236 -7.177 1.00 . A A . 166 GLN HE21 1 1
2 5988 1 1 166 GLN HE22 H 14.101 6.582 -6.069 1.00 . A A . 166 GLN HE22 1 1
2 5989 1 1 166 GLN HG2 H 12.394 2.927 -6.318 1.00 . A A . 166 GLN HG2 1 1
2 5990 1 1 166 GLN HG3 H 11.945 4.222 -7.427 1.00 . A A . 166 GLN HG3 1 1
2 5991 1 1 166 GLN N N 8.924 3.176 -6.946 1.00 . A A . 166 GLN N 1 1
2 5992 1 1 166 GLN NE2 N 13.393 6.001 -6.415 1.00 . A A . 166 GLN NE2 1 1
2 5993 1 1 166 GLN O O 9.446 1.992 -3.647 1.00 . A A . 166 GLN O 1 1
2 5994 1 1 166 GLN OE1 O 13.865 4.453 -4.859 1.00 . A A . 166 GLN OE1 1 1
2 5995 1 1 167 THR C C 6.456 1.880 -3.128 1.00 . A A . 167 THR C 1 1
2 5996 1 1 167 THR CA C 7.031 3.288 -3.249 1.00 . A A . 167 THR CA 1 1
2 5997 1 1 167 THR CB C 5.895 4.311 -3.310 1.00 . A A . 167 THR CB 1 1
2 5998 1 1 167 THR CG2 C 5.090 4.387 -2.030 1.00 . A A . 167 THR CG2 1 1
2 5999 1 1 167 THR H H 7.597 3.986 -5.165 1.00 . A A . 167 THR H 1 1
2 6000 1 1 167 THR HA H 7.640 3.492 -2.381 1.00 . A A . 167 THR HA 1 1
2 6001 1 1 167 THR HB H 5.220 4.037 -4.108 1.00 . A A . 167 THR HB 1 1
2 6002 1 1 167 THR HG1 H 6.899 5.919 -2.820 1.00 . A A . 167 THR HG1 1 1
2 6003 1 1 167 THR HG21 H 4.070 4.095 -2.228 1.00 . A A . 167 THR HG21 1 1
2 6004 1 1 167 THR HG22 H 5.107 5.400 -1.655 1.00 . A A . 167 THR HG22 1 1
2 6005 1 1 167 THR HG23 H 5.519 3.723 -1.294 1.00 . A A . 167 THR HG23 1 1
2 6006 1 1 167 THR N N 7.879 3.404 -4.429 1.00 . A A . 167 THR N 1 1
2 6007 1 1 167 THR O O 6.499 1.271 -2.058 1.00 . A A . 167 THR O 1 1
2 6008 1 1 167 THR OG1 O 6.400 5.607 -3.578 1.00 . A A . 167 THR OG1 1 1
2 6009 1 1 168 GLY C C 6.379 -1.038 -3.958 1.00 . A A . 168 GLY C 1 1
2 6010 1 1 168 GLY CA C 5.345 0.037 -4.222 1.00 . A A . 168 GLY CA 1 1
2 6011 1 1 168 GLY H H 5.913 1.900 -5.054 1.00 . A A . 168 GLY H 1 1
2 6012 1 1 168 GLY HA2 H 4.586 -0.013 -3.455 1.00 . A A . 168 GLY HA2 1 1
2 6013 1 1 168 GLY HA3 H 4.883 -0.150 -5.182 1.00 . A A . 168 GLY HA3 1 1
2 6014 1 1 168 GLY N N 5.919 1.369 -4.229 1.00 . A A . 168 GLY N 1 1
2 6015 1 1 168 GLY O O 6.165 -1.923 -3.131 1.00 . A A . 168 GLY O 1 1
2 6016 1 1 169 LEU C C 9.062 -1.968 -3.050 1.00 . A A . 169 LEU C 1 1
2 6017 1 1 169 LEU CA C 8.578 -1.935 -4.496 1.00 . A A . 169 LEU CA 1 1
2 6018 1 1 169 LEU CB C 9.744 -1.604 -5.429 1.00 . A A . 169 LEU CB 1 1
2 6019 1 1 169 LEU CD1 C 10.486 -1.010 -7.748 1.00 . A A . 169 LEU CD1 1 1
2 6020 1 1 169 LEU CD2 C 9.350 -3.197 -7.323 1.00 . A A . 169 LEU CD2 1 1
2 6021 1 1 169 LEU CG C 9.435 -1.732 -6.921 1.00 . A A . 169 LEU CG 1 1
2 6022 1 1 169 LEU H H 7.617 -0.230 -5.304 1.00 . A A . 169 LEU H 1 1
2 6023 1 1 169 LEU HA H 8.186 -2.907 -4.754 1.00 . A A . 169 LEU HA 1 1
2 6024 1 1 169 LEU HB2 H 10.057 -0.588 -5.233 1.00 . A A . 169 LEU HB2 1 1
2 6025 1 1 169 LEU HB3 H 10.564 -2.267 -5.197 1.00 . A A . 169 LEU HB3 1 1
2 6026 1 1 169 LEU HD11 H 10.157 -0.001 -7.950 1.00 . A A . 169 LEU HD11 1 1
2 6027 1 1 169 LEU HD12 H 10.632 -1.533 -8.682 1.00 . A A . 169 LEU HD12 1 1
2 6028 1 1 169 LEU HD13 H 11.418 -0.982 -7.202 1.00 . A A . 169 LEU HD13 1 1
2 6029 1 1 169 LEU HD21 H 9.678 -3.309 -8.346 1.00 . A A . 169 LEU HD21 1 1
2 6030 1 1 169 LEU HD22 H 8.329 -3.537 -7.234 1.00 . A A . 169 LEU HD22 1 1
2 6031 1 1 169 LEU HD23 H 9.983 -3.785 -6.676 1.00 . A A . 169 LEU HD23 1 1
2 6032 1 1 169 LEU HG H 8.478 -1.273 -7.125 1.00 . A A . 169 LEU HG 1 1
2 6033 1 1 169 LEU N N 7.504 -0.961 -4.660 1.00 . A A . 169 LEU N 1 1
2 6034 1 1 169 LEU O O 9.430 -3.022 -2.531 1.00 . A A . 169 LEU O 1 1
2 6035 1 1 170 ASP C C 8.553 -1.456 -0.091 1.00 . A A . 170 ASP C 1 1
2 6036 1 1 170 ASP CA C 9.496 -0.699 -1.020 1.00 . A A . 170 ASP CA 1 1
2 6037 1 1 170 ASP CB C 9.574 0.769 -0.599 1.00 . A A . 170 ASP CB 1 1
2 6038 1 1 170 ASP CG C 10.657 1.018 0.433 1.00 . A A . 170 ASP CG 1 1
2 6039 1 1 170 ASP H H 8.753 -0.001 -2.873 1.00 . A A . 170 ASP H 1 1
2 6040 1 1 170 ASP HA H 10.480 -1.137 -0.949 1.00 . A A . 170 ASP HA 1 1
2 6041 1 1 170 ASP HB2 H 9.784 1.376 -1.467 1.00 . A A . 170 ASP HB2 1 1
2 6042 1 1 170 ASP HB3 H 8.625 1.067 -0.178 1.00 . A A . 170 ASP HB3 1 1
2 6043 1 1 170 ASP N N 9.058 -0.806 -2.405 1.00 . A A . 170 ASP N 1 1
2 6044 1 1 170 ASP O O 8.993 -2.136 0.835 1.00 . A A . 170 ASP O 1 1
2 6045 1 1 170 ASP OD1 O 10.830 0.167 1.329 1.00 . A A . 170 ASP OD1 1 1
2 6046 1 1 170 ASP OD2 O 11.331 2.066 0.344 1.00 . A A . 170 ASP OD2 1 1
2 6047 1 1 171 LEU C C 6.447 -3.521 0.447 1.00 . A A . 171 LEU C 1 1
2 6048 1 1 171 LEU CA C 6.250 -2.008 0.473 1.00 . A A . 171 LEU CA 1 1
2 6049 1 1 171 LEU CB C 4.843 -1.651 -0.012 1.00 . A A . 171 LEU CB 1 1
2 6050 1 1 171 LEU CD1 C 3.829 0.622 0.327 1.00 . A A . 171 LEU CD1 1 1
2 6051 1 1 171 LEU CD2 C 2.709 -1.401 1.286 1.00 . A A . 171 LEU CD2 1 1
2 6052 1 1 171 LEU CG C 4.043 -0.755 0.939 1.00 . A A . 171 LEU CG 1 1
2 6053 1 1 171 LEU H H 6.963 -0.777 -1.097 1.00 . A A . 171 LEU H 1 1
2 6054 1 1 171 LEU HA H 6.368 -1.661 1.489 1.00 . A A . 171 LEU HA 1 1
2 6055 1 1 171 LEU HB2 H 4.931 -1.146 -0.964 1.00 . A A . 171 LEU HB2 1 1
2 6056 1 1 171 LEU HB3 H 4.291 -2.566 -0.160 1.00 . A A . 171 LEU HB3 1 1
2 6057 1 1 171 LEU HD11 H 4.552 0.784 -0.458 1.00 . A A . 171 LEU HD11 1 1
2 6058 1 1 171 LEU HD12 H 3.950 1.377 1.090 1.00 . A A . 171 LEU HD12 1 1
2 6059 1 1 171 LEU HD13 H 2.832 0.683 -0.083 1.00 . A A . 171 LEU HD13 1 1
2 6060 1 1 171 LEU HD21 H 2.794 -1.916 2.231 1.00 . A A . 171 LEU HD21 1 1
2 6061 1 1 171 LEU HD22 H 2.439 -2.106 0.515 1.00 . A A . 171 LEU HD22 1 1
2 6062 1 1 171 LEU HD23 H 1.947 -0.639 1.360 1.00 . A A . 171 LEU HD23 1 1
2 6063 1 1 171 LEU HG H 4.601 -0.628 1.855 1.00 . A A . 171 LEU HG 1 1
2 6064 1 1 171 LEU N N 7.254 -1.335 -0.344 1.00 . A A . 171 LEU N 1 1
2 6065 1 1 171 LEU O O 6.545 -4.162 1.491 1.00 . A A . 171 LEU O 1 1
2 6066 1 1 172 LEU C C 7.916 -6.008 -0.126 1.00 . A A . 172 LEU C 1 1
2 6067 1 1 172 LEU CA C 6.692 -5.526 -0.903 1.00 . A A . 172 LEU CA 1 1
2 6068 1 1 172 LEU CB C 6.841 -5.871 -2.383 1.00 . A A . 172 LEU CB 1 1
2 6069 1 1 172 LEU CD1 C 4.796 -4.663 -3.187 1.00 . A A . 172 LEU CD1 1 1
2 6070 1 1 172 LEU CD2 C 5.758 -6.528 -4.544 1.00 . A A . 172 LEU CD2 1 1
2 6071 1 1 172 LEU CG C 5.520 -5.998 -3.141 1.00 . A A . 172 LEU CG 1 1
2 6072 1 1 172 LEU H H 6.422 -3.535 -1.550 1.00 . A A . 172 LEU H 1 1
2 6073 1 1 172 LEU HA H 5.811 -6.018 -0.520 1.00 . A A . 172 LEU HA 1 1
2 6074 1 1 172 LEU HB2 H 7.433 -5.100 -2.855 1.00 . A A . 172 LEU HB2 1 1
2 6075 1 1 172 LEU HB3 H 7.369 -6.809 -2.463 1.00 . A A . 172 LEU HB3 1 1
2 6076 1 1 172 LEU HD11 H 3.881 -4.770 -3.748 1.00 . A A . 172 LEU HD11 1 1
2 6077 1 1 172 LEU HD12 H 5.427 -3.927 -3.662 1.00 . A A . 172 LEU HD12 1 1
2 6078 1 1 172 LEU HD13 H 4.566 -4.346 -2.179 1.00 . A A . 172 LEU HD13 1 1
2 6079 1 1 172 LEU HD21 H 6.657 -6.087 -4.949 1.00 . A A . 172 LEU HD21 1 1
2 6080 1 1 172 LEU HD22 H 4.918 -6.274 -5.173 1.00 . A A . 172 LEU HD22 1 1
2 6081 1 1 172 LEU HD23 H 5.869 -7.600 -4.509 1.00 . A A . 172 LEU HD23 1 1
2 6082 1 1 172 LEU HG H 4.887 -6.695 -2.619 1.00 . A A . 172 LEU HG 1 1
2 6083 1 1 172 LEU N N 6.506 -4.090 -0.750 1.00 . A A . 172 LEU N 1 1
2 6084 1 1 172 LEU O O 7.878 -7.047 0.537 1.00 . A A . 172 LEU O 1 1
2 6085 1 1 173 GLU C C 10.184 -5.305 1.961 1.00 . A A . 173 GLU C 1 1
2 6086 1 1 173 GLU CA C 10.247 -5.593 0.460 1.00 . A A . 173 GLU CA 1 1
2 6087 1 1 173 GLU CB C 11.415 -4.829 -0.164 1.00 . A A . 173 GLU CB 1 1
2 6088 1 1 173 GLU CD C 13.787 -4.916 -1.028 1.00 . A A . 173 GLU CD 1 1
2 6089 1 1 173 GLU CG C 12.679 -5.660 -0.310 1.00 . A A . 173 GLU CG 1 1
2 6090 1 1 173 GLU H H 8.970 -4.436 -0.768 1.00 . A A . 173 GLU H 1 1
2 6091 1 1 173 GLU HA H 10.413 -6.650 0.320 1.00 . A A . 173 GLU HA 1 1
2 6092 1 1 173 GLU HB2 H 11.122 -4.485 -1.146 1.00 . A A . 173 GLU HB2 1 1
2 6093 1 1 173 GLU HB3 H 11.642 -3.972 0.453 1.00 . A A . 173 GLU HB3 1 1
2 6094 1 1 173 GLU HG2 H 13.030 -5.933 0.674 1.00 . A A . 173 GLU HG2 1 1
2 6095 1 1 173 GLU HG3 H 12.444 -6.554 -0.868 1.00 . A A . 173 GLU HG3 1 1
2 6096 1 1 173 GLU N N 9.002 -5.248 -0.219 1.00 . A A . 173 GLU N 1 1
2 6097 1 1 173 GLU O O 10.713 -6.073 2.765 1.00 . A A . 173 GLU O 1 1
2 6098 1 1 173 GLU OE1 O 13.926 -3.696 -0.801 1.00 . A A . 173 GLU OE1 1 1
2 6099 1 1 173 GLU OE2 O 14.515 -5.553 -1.819 1.00 . A A . 173 GLU OE2 1 1
2 6100 1 1 174 ILE C C 8.843 -4.945 4.585 1.00 . A A . 174 ILE C 1 1
2 6101 1 1 174 ILE CA C 9.455 -3.821 3.747 1.00 . A A . 174 ILE CA 1 1
2 6102 1 1 174 ILE CB C 8.655 -2.505 3.942 1.00 . A A . 174 ILE CB 1 1
2 6103 1 1 174 ILE CD1 C 9.087 -2.356 6.448 1.00 . A A . 174 ILE CD1 1 1
2 6104 1 1 174 ILE CG1 C 9.249 -1.695 5.095 1.00 . A A . 174 ILE CG1 1 1
2 6105 1 1 174 ILE CG2 C 7.174 -2.772 4.192 1.00 . A A . 174 ILE CG2 1 1
2 6106 1 1 174 ILE H H 9.160 -3.610 1.656 1.00 . A A . 174 ILE H 1 1
2 6107 1 1 174 ILE HA H 10.463 -3.649 4.101 1.00 . A A . 174 ILE HA 1 1
2 6108 1 1 174 ILE HB H 8.738 -1.928 3.035 1.00 . A A . 174 ILE HB 1 1
2 6109 1 1 174 ILE HD11 H 9.936 -2.997 6.639 1.00 . A A . 174 ILE HD11 1 1
2 6110 1 1 174 ILE HD12 H 8.183 -2.947 6.453 1.00 . A A . 174 ILE HD12 1 1
2 6111 1 1 174 ILE HD13 H 9.028 -1.598 7.214 1.00 . A A . 174 ILE HD13 1 1
2 6112 1 1 174 ILE HG12 H 10.306 -1.554 4.921 1.00 . A A . 174 ILE HG12 1 1
2 6113 1 1 174 ILE HG13 H 8.765 -0.731 5.137 1.00 . A A . 174 ILE HG13 1 1
2 6114 1 1 174 ILE HG21 H 6.777 -3.378 3.395 1.00 . A A . 174 ILE HG21 1 1
2 6115 1 1 174 ILE HG22 H 6.642 -1.834 4.230 1.00 . A A . 174 ILE HG22 1 1
2 6116 1 1 174 ILE HG23 H 7.056 -3.291 5.132 1.00 . A A . 174 ILE HG23 1 1
2 6117 1 1 174 ILE N N 9.553 -4.195 2.337 1.00 . A A . 174 ILE N 1 1
2 6118 1 1 174 ILE O O 9.360 -5.285 5.649 1.00 . A A . 174 ILE O 1 1
2 6119 1 1 175 LEU C C 7.920 -7.881 4.749 1.00 . A A . 175 LEU C 1 1
2 6120 1 1 175 LEU CA C 7.086 -6.607 4.812 1.00 . A A . 175 LEU CA 1 1
2 6121 1 1 175 LEU CB C 5.691 -6.858 4.233 1.00 . A A . 175 LEU CB 1 1
2 6122 1 1 175 LEU CD1 C 3.452 -5.969 3.540 1.00 . A A . 175 LEU CD1 1 1
2 6123 1 1 175 LEU CD2 C 4.902 -4.611 5.055 1.00 . A A . 175 LEU CD2 1 1
2 6124 1 1 175 LEU CG C 4.883 -5.601 3.897 1.00 . A A . 175 LEU CG 1 1
2 6125 1 1 175 LEU H H 7.381 -5.214 3.245 1.00 . A A . 175 LEU H 1 1
2 6126 1 1 175 LEU HA H 6.987 -6.310 5.845 1.00 . A A . 175 LEU HA 1 1
2 6127 1 1 175 LEU HB2 H 5.800 -7.442 3.330 1.00 . A A . 175 LEU HB2 1 1
2 6128 1 1 175 LEU HB3 H 5.128 -7.438 4.949 1.00 . A A . 175 LEU HB3 1 1
2 6129 1 1 175 LEU HD11 H 2.847 -5.973 4.434 1.00 . A A . 175 LEU HD11 1 1
2 6130 1 1 175 LEU HD12 H 3.434 -6.951 3.090 1.00 . A A . 175 LEU HD12 1 1
2 6131 1 1 175 LEU HD13 H 3.057 -5.247 2.841 1.00 . A A . 175 LEU HD13 1 1
2 6132 1 1 175 LEU HD21 H 5.800 -4.750 5.638 1.00 . A A . 175 LEU HD21 1 1
2 6133 1 1 175 LEU HD22 H 4.039 -4.775 5.681 1.00 . A A . 175 LEU HD22 1 1
2 6134 1 1 175 LEU HD23 H 4.878 -3.604 4.668 1.00 . A A . 175 LEU HD23 1 1
2 6135 1 1 175 LEU HG H 5.325 -5.118 3.038 1.00 . A A . 175 LEU HG 1 1
2 6136 1 1 175 LEU N N 7.748 -5.521 4.100 1.00 . A A . 175 LEU N 1 1
2 6137 1 1 175 LEU O O 8.165 -8.526 5.771 1.00 . A A . 175 LEU O 1 1
2 6138 1 1 176 ALA C C 10.415 -9.385 4.253 1.00 . A A . 176 ALA C 1 1
2 6139 1 1 176 ALA CA C 9.179 -9.431 3.359 1.00 . A A . 176 ALA CA 1 1
2 6140 1 1 176 ALA CB C 9.584 -9.573 1.900 1.00 . A A . 176 ALA CB 1 1
2 6141 1 1 176 ALA H H 8.142 -7.680 2.767 1.00 . A A . 176 ALA H 1 1
2 6142 1 1 176 ALA HA H 8.582 -10.290 3.630 1.00 . A A . 176 ALA HA 1 1
2 6143 1 1 176 ALA HB1 H 8.807 -9.164 1.271 1.00 . A A . 176 ALA HB1 1 1
2 6144 1 1 176 ALA HB2 H 9.726 -10.616 1.665 1.00 . A A . 176 ALA HB2 1 1
2 6145 1 1 176 ALA HB3 H 10.505 -9.036 1.729 1.00 . A A . 176 ALA HB3 1 1
2 6146 1 1 176 ALA N N 8.363 -8.236 3.546 1.00 . A A . 176 ALA N 1 1
2 6147 1 1 176 ALA O O 10.792 -10.386 4.863 1.00 . A A . 176 ALA O 1 1
2 6148 1 1 177 LEU C C 11.868 -8.132 6.633 1.00 . A A . 177 LEU C 1 1
2 6149 1 1 177 LEU CA C 12.220 -8.027 5.153 1.00 . A A . 177 LEU CA 1 1
2 6150 1 1 177 LEU CB C 12.863 -6.669 4.863 1.00 . A A . 177 LEU CB 1 1
2 6151 1 1 177 LEU CD1 C 14.280 -5.220 3.389 1.00 . A A . 177 LEU CD1 1 1
2 6152 1 1 177 LEU CD2 C 14.658 -7.692 3.445 1.00 . A A . 177 LEU CD2 1 1
2 6153 1 1 177 LEU CG C 13.622 -6.582 3.538 1.00 . A A . 177 LEU CG 1 1
2 6154 1 1 177 LEU H H 10.679 -7.450 3.824 1.00 . A A . 177 LEU H 1 1
2 6155 1 1 177 LEU HA H 12.922 -8.809 4.905 1.00 . A A . 177 LEU HA 1 1
2 6156 1 1 177 LEU HB2 H 12.084 -5.919 4.859 1.00 . A A . 177 LEU HB2 1 1
2 6157 1 1 177 LEU HB3 H 13.553 -6.443 5.662 1.00 . A A . 177 LEU HB3 1 1
2 6158 1 1 177 LEU HD11 H 14.466 -5.022 2.343 1.00 . A A . 177 LEU HD11 1 1
2 6159 1 1 177 LEU HD12 H 15.216 -5.211 3.928 1.00 . A A . 177 LEU HD12 1 1
2 6160 1 1 177 LEU HD13 H 13.627 -4.458 3.788 1.00 . A A . 177 LEU HD13 1 1
2 6161 1 1 177 LEU HD21 H 15.526 -7.329 2.913 1.00 . A A . 177 LEU HD21 1 1
2 6162 1 1 177 LEU HD22 H 14.237 -8.533 2.915 1.00 . A A . 177 LEU HD22 1 1
2 6163 1 1 177 LEU HD23 H 14.946 -7.999 4.439 1.00 . A A . 177 LEU HD23 1 1
2 6164 1 1 177 LEU HG H 12.924 -6.705 2.722 1.00 . A A . 177 LEU HG 1 1
2 6165 1 1 177 LEU N N 11.033 -8.211 4.330 1.00 . A A . 177 LEU N 1 1
2 6166 1 1 177 LEU O O 12.661 -8.625 7.436 1.00 . A A . 177 LEU O 1 1
2 6167 1 1 178 GLN C C 10.294 -9.144 8.911 1.00 . A A . 178 GLN C 1 1
2 6168 1 1 178 GLN CA C 10.213 -7.721 8.372 1.00 . A A . 178 GLN CA 1 1
2 6169 1 1 178 GLN CB C 8.777 -7.200 8.474 1.00 . A A . 178 GLN CB 1 1
2 6170 1 1 178 GLN CD C 8.896 -6.000 10.691 1.00 . A A . 178 GLN CD 1 1
2 6171 1 1 178 GLN CG C 8.664 -5.870 9.199 1.00 . A A . 178 GLN CG 1 1
2 6172 1 1 178 GLN H H 10.080 -7.297 6.301 1.00 . A A . 178 GLN H 1 1
2 6173 1 1 178 GLN HA H 10.861 -7.087 8.958 1.00 . A A . 178 GLN HA 1 1
2 6174 1 1 178 GLN HB2 H 8.379 -7.077 7.478 1.00 . A A . 178 GLN HB2 1 1
2 6175 1 1 178 GLN HB3 H 8.178 -7.926 9.003 1.00 . A A . 178 GLN HB3 1 1
2 6176 1 1 178 GLN HE21 H 7.498 -7.408 10.811 1.00 . A A . 178 GLN HE21 1 1
2 6177 1 1 178 GLN HE22 H 8.277 -6.997 12.296 1.00 . A A . 178 GLN HE22 1 1
2 6178 1 1 178 GLN HG2 H 9.398 -5.189 8.794 1.00 . A A . 178 GLN HG2 1 1
2 6179 1 1 178 GLN HG3 H 7.674 -5.469 9.036 1.00 . A A . 178 GLN HG3 1 1
2 6180 1 1 178 GLN N N 10.670 -7.673 6.987 1.00 . A A . 178 GLN N 1 1
2 6181 1 1 178 GLN NE2 N 8.149 -6.891 11.331 1.00 . A A . 178 GLN NE2 1 1
2 6182 1 1 178 GLN O O 10.848 -9.384 9.983 1.00 . A A . 178 GLN O 1 1
2 6183 1 1 178 GLN OE1 O 9.737 -5.305 11.263 1.00 . A A . 178 GLN OE1 1 1
2 6184 1 1 179 LYS C C 11.184 -12.067 8.361 1.00 . A A . 179 LYS C 1 1
2 6185 1 1 179 LYS CA C 9.781 -11.491 8.537 1.00 . A A . 179 LYS CA 1 1
2 6186 1 1 179 LYS CB C 8.777 -12.294 7.707 1.00 . A A . 179 LYS CB 1 1
2 6187 1 1 179 LYS CD C 8.741 -14.672 6.886 1.00 . A A . 179 LYS CD 1 1
2 6188 1 1 179 LYS CE C 9.200 -16.072 7.257 1.00 . A A . 179 LYS CE 1 1
2 6189 1 1 179 LYS CG C 8.694 -13.760 8.103 1.00 . A A . 179 LYS CG 1 1
2 6190 1 1 179 LYS H H 9.338 -9.834 7.295 1.00 . A A . 179 LYS H 1 1
2 6191 1 1 179 LYS HA H 9.506 -11.552 9.579 1.00 . A A . 179 LYS HA 1 1
2 6192 1 1 179 LYS HB2 H 7.797 -11.855 7.828 1.00 . A A . 179 LYS HB2 1 1
2 6193 1 1 179 LYS HB3 H 9.060 -12.238 6.667 1.00 . A A . 179 LYS HB3 1 1
2 6194 1 1 179 LYS HD2 H 7.752 -14.730 6.455 1.00 . A A . 179 LYS HD2 1 1
2 6195 1 1 179 LYS HD3 H 9.428 -14.255 6.164 1.00 . A A . 179 LYS HD3 1 1
2 6196 1 1 179 LYS HE2 H 9.719 -16.029 8.203 1.00 . A A . 179 LYS HE2 1 1
2 6197 1 1 179 LYS HE3 H 8.332 -16.708 7.354 1.00 . A A . 179 LYS HE3 1 1
2 6198 1 1 179 LYS HG2 H 9.527 -13.996 8.748 1.00 . A A . 179 LYS HG2 1 1
2 6199 1 1 179 LYS HG3 H 7.768 -13.927 8.632 1.00 . A A . 179 LYS HG3 1 1
2 6200 1 1 179 LYS HZ1 H 11.103 -16.476 6.496 1.00 . A A . 179 LYS HZ1 1 1
2 6201 1 1 179 LYS HZ2 H 9.931 -16.209 5.306 1.00 . A A . 179 LYS HZ2 1 1
2 6202 1 1 179 LYS HZ3 H 9.959 -17.674 6.151 1.00 . A A . 179 LYS HZ3 1 1
2 6203 1 1 179 LYS N N 9.754 -10.087 8.148 1.00 . A A . 179 LYS N 1 1
2 6204 1 1 179 LYS NZ N 10.112 -16.648 6.231 1.00 . A A . 179 LYS NZ 1 1
2 6205 1 1 179 LYS O O 11.544 -13.060 8.994 1.00 . A A . 179 LYS O 1 1
2 6206 1 1 180 GLU C C 14.309 -11.458 8.316 1.00 . A A . 180 GLU C 1 1
2 6207 1 1 180 GLU CA C 13.333 -11.880 7.214 1.00 . A A . 180 GLU CA 1 1
2 6208 1 1 180 GLU CB C 13.801 -11.336 5.862 1.00 . A A . 180 GLU CB 1 1
2 6209 1 1 180 GLU CD C 13.707 -12.084 3.452 1.00 . A A . 180 GLU CD 1 1
2 6210 1 1 180 GLU CG C 14.156 -12.422 4.860 1.00 . A A . 180 GLU CG 1 1
2 6211 1 1 180 GLU H H 11.621 -10.655 7.011 1.00 . A A . 180 GLU H 1 1
2 6212 1 1 180 GLU HA H 13.319 -12.957 7.166 1.00 . A A . 180 GLU HA 1 1
2 6213 1 1 180 GLU HB2 H 13.014 -10.729 5.439 1.00 . A A . 180 GLU HB2 1 1
2 6214 1 1 180 GLU HB3 H 14.675 -10.719 6.016 1.00 . A A . 180 GLU HB3 1 1
2 6215 1 1 180 GLU HG2 H 15.227 -12.557 4.857 1.00 . A A . 180 GLU HG2 1 1
2 6216 1 1 180 GLU HG3 H 13.679 -13.343 5.163 1.00 . A A . 180 GLU HG3 1 1
2 6217 1 1 180 GLU N N 11.969 -11.437 7.488 1.00 . A A . 180 GLU N 1 1
2 6218 1 1 180 GLU O O 15.520 -11.627 8.170 1.00 . A A . 180 GLU O 1 1
2 6219 1 1 180 GLU OE1 O 14.381 -11.261 2.796 1.00 . A A . 180 GLU OE1 1 1
2 6220 1 1 180 GLU OE2 O 12.684 -12.642 3.004 1.00 . A A . 180 GLU OE2 1 1
2 6221 1 1 181 GLY C C 14.906 -9.017 10.608 1.00 . A A . 181 GLY C 1 1
2 6222 1 1 181 GLY CA C 14.655 -10.521 10.518 1.00 . A A . 181 GLY CA 1 1
2 6223 1 1 181 GLY H H 12.817 -10.833 9.504 1.00 . A A . 181 GLY H 1 1
2 6224 1 1 181 GLY HA2 H 14.207 -10.846 11.445 1.00 . A A . 181 GLY HA2 1 1
2 6225 1 1 181 GLY HA3 H 15.605 -11.021 10.405 1.00 . A A . 181 GLY HA3 1 1
2 6226 1 1 181 GLY N N 13.789 -10.926 9.421 1.00 . A A . 181 GLY N 1 1
2 6227 1 1 181 GLY O O 15.723 -8.582 11.419 1.00 . A A . 181 GLY O 1 1
2 6228 1 1 182 LYS C C 13.354 -6.135 10.764 1.00 . A A . 182 LYS C 1 1
2 6229 1 1 182 LYS CA C 14.385 -6.769 9.837 1.00 . A A . 182 LYS CA 1 1
2 6230 1 1 182 LYS CB C 14.271 -6.171 8.434 1.00 . A A . 182 LYS CB 1 1
2 6231 1 1 182 LYS CD C 15.595 -7.591 6.836 1.00 . A A . 182 LYS CD 1 1
2 6232 1 1 182 LYS CE C 16.255 -8.698 7.641 1.00 . A A . 182 LYS CE 1 1
2 6233 1 1 182 LYS CG C 15.548 -6.288 7.617 1.00 . A A . 182 LYS CG 1 1
2 6234 1 1 182 LYS H H 13.566 -8.598 9.178 1.00 . A A . 182 LYS H 1 1
2 6235 1 1 182 LYS HA H 15.372 -6.566 10.227 1.00 . A A . 182 LYS HA 1 1
2 6236 1 1 182 LYS HB2 H 13.480 -6.675 7.902 1.00 . A A . 182 LYS HB2 1 1
2 6237 1 1 182 LYS HB3 H 14.022 -5.125 8.524 1.00 . A A . 182 LYS HB3 1 1
2 6238 1 1 182 LYS HD2 H 14.588 -7.889 6.591 1.00 . A A . 182 LYS HD2 1 1
2 6239 1 1 182 LYS HD3 H 16.158 -7.434 5.928 1.00 . A A . 182 LYS HD3 1 1
2 6240 1 1 182 LYS HE2 H 16.907 -8.252 8.378 1.00 . A A . 182 LYS HE2 1 1
2 6241 1 1 182 LYS HE3 H 15.487 -9.269 8.141 1.00 . A A . 182 LYS HE3 1 1
2 6242 1 1 182 LYS HG2 H 15.595 -5.462 6.922 1.00 . A A . 182 LYS HG2 1 1
2 6243 1 1 182 LYS HG3 H 16.395 -6.246 8.285 1.00 . A A . 182 LYS HG3 1 1
2 6244 1 1 182 LYS HZ1 H 16.683 -9.603 5.807 1.00 . A A . 182 LYS HZ1 1 1
2 6245 1 1 182 LYS HZ2 H 17.008 -10.584 7.147 1.00 . A A . 182 LYS HZ2 1 1
2 6246 1 1 182 LYS HZ3 H 18.049 -9.308 6.761 1.00 . A A . 182 LYS HZ3 1 1
2 6247 1 1 182 LYS N N 14.210 -8.217 9.800 1.00 . A A . 182 LYS N 1 1
2 6248 1 1 182 LYS NZ N 17.055 -9.612 6.779 1.00 . A A . 182 LYS NZ 1 1
2 6249 1 1 182 LYS O O 12.790 -5.082 10.467 1.00 . A A . 182 LYS O 1 1
2 6250 1 1 183 GLU C C 12.903 -6.059 14.202 1.00 . A A . 183 GLU C 1 1
2 6251 1 1 183 GLU CA C 12.174 -6.321 12.891 1.00 . A A . 183 GLU CA 1 1
2 6252 1 1 183 GLU CB C 11.059 -7.351 13.103 1.00 . A A . 183 GLU CB 1 1
2 6253 1 1 183 GLU CD C 12.421 -9.266 14.035 1.00 . A A . 183 GLU CD 1 1
2 6254 1 1 183 GLU CG C 11.510 -8.794 12.918 1.00 . A A . 183 GLU CG 1 1
2 6255 1 1 183 GLU H H 13.613 -7.615 12.065 1.00 . A A . 183 GLU H 1 1
2 6256 1 1 183 GLU HA H 11.747 -5.398 12.535 1.00 . A A . 183 GLU HA 1 1
2 6257 1 1 183 GLU HB2 H 10.672 -7.244 14.105 1.00 . A A . 183 GLU HB2 1 1
2 6258 1 1 183 GLU HB3 H 10.265 -7.153 12.398 1.00 . A A . 183 GLU HB3 1 1
2 6259 1 1 183 GLU HG2 H 10.637 -9.429 12.895 1.00 . A A . 183 GLU HG2 1 1
2 6260 1 1 183 GLU HG3 H 12.040 -8.876 11.981 1.00 . A A . 183 GLU HG3 1 1
2 6261 1 1 183 GLU N N 13.122 -6.791 11.893 1.00 . A A . 183 GLU N 1 1
2 6262 1 1 183 GLU O O 12.551 -6.603 15.250 1.00 . A A . 183 GLU O 1 1
2 6263 1 1 183 GLU OE1 O 12.072 -9.055 15.215 1.00 . A A . 183 GLU OE1 1 1
2 6264 1 1 183 GLU OE2 O 13.483 -9.846 13.727 1.00 . A A . 183 GLU OE2 1 1
2 6265 1 1 184 GLY C C 13.913 -4.354 16.431 1.00 . A A . 184 GLY C 1 1
2 6266 1 1 184 GLY CA C 14.731 -4.904 15.286 1.00 . A A . 184 GLY CA 1 1
2 6267 1 1 184 GLY H H 14.165 -4.840 13.256 1.00 . A A . 184 GLY H 1 1
2 6268 1 1 184 GLY HA2 H 15.239 -5.795 15.620 1.00 . A A . 184 GLY HA2 1 1
2 6269 1 1 184 GLY HA3 H 15.468 -4.168 15.004 1.00 . A A . 184 GLY HA3 1 1
2 6270 1 1 184 GLY N N 13.935 -5.229 14.122 1.00 . A A . 184 GLY N 1 1
2 6271 1 1 184 GLY O O 13.780 -4.996 17.472 1.00 . A A . 184 GLY O 1 1
2 6272 1 1 185 THR C C 11.105 -2.948 17.189 1.00 . A A . 185 THR C 1 1
2 6273 1 1 185 THR CA C 12.567 -2.531 17.291 1.00 . A A . 185 THR CA 1 1
2 6274 1 1 185 THR CB C 12.709 -1.001 17.255 1.00 . A A . 185 THR CB 1 1
2 6275 1 1 185 THR CG2 C 11.579 -0.285 16.543 1.00 . A A . 185 THR CG2 1 1
2 6276 1 1 185 THR H H 13.512 -2.695 15.387 1.00 . A A . 185 THR H 1 1
2 6277 1 1 185 THR HA H 12.948 -2.886 18.238 1.00 . A A . 185 THR HA 1 1
2 6278 1 1 185 THR HB H 13.631 -0.750 16.751 1.00 . A A . 185 THR HB 1 1
2 6279 1 1 185 THR HG1 H 13.415 0.235 18.600 1.00 . A A . 185 THR HG1 1 1
2 6280 1 1 185 THR HG21 H 11.849 0.749 16.385 1.00 . A A . 185 THR HG21 1 1
2 6281 1 1 185 THR HG22 H 10.684 -0.334 17.147 1.00 . A A . 185 THR HG22 1 1
2 6282 1 1 185 THR HG23 H 11.396 -0.758 15.591 1.00 . A A . 185 THR HG23 1 1
2 6283 1 1 185 THR N N 13.370 -3.159 16.245 1.00 . A A . 185 THR N 1 1
2 6284 1 1 185 THR O O 10.511 -2.917 16.113 1.00 . A A . 185 THR O 1 1
2 6285 1 1 185 THR OG1 O 12.776 -0.480 18.571 1.00 . A A . 185 THR OG1 1 1
2 6286 1 1 186 GLN C C 8.471 -3.216 19.642 1.00 . A A . 186 GLN C 1 1
2 6287 1 1 186 GLN CA C 9.139 -3.752 18.381 1.00 . A A . 186 GLN CA 1 1
2 6288 1 1 186 GLN CB C 9.042 -5.280 18.346 1.00 . A A . 186 GLN CB 1 1
2 6289 1 1 186 GLN CD C 8.809 -6.435 20.580 1.00 . A A . 186 GLN CD 1 1
2 6290 1 1 186 GLN CG C 9.761 -5.962 19.498 1.00 . A A . 186 GLN CG 1 1
2 6291 1 1 186 GLN H H 11.063 -3.330 19.144 1.00 . A A . 186 GLN H 1 1
2 6292 1 1 186 GLN HA H 8.633 -3.347 17.518 1.00 . A A . 186 GLN HA 1 1
2 6293 1 1 186 GLN HB2 H 8.000 -5.563 18.381 1.00 . A A . 186 GLN HB2 1 1
2 6294 1 1 186 GLN HB3 H 9.470 -5.634 17.420 1.00 . A A . 186 GLN HB3 1 1
2 6295 1 1 186 GLN HE21 H 7.901 -7.643 19.287 1.00 . A A . 186 GLN HE21 1 1
2 6296 1 1 186 GLN HE22 H 7.277 -7.661 20.897 1.00 . A A . 186 GLN HE22 1 1
2 6297 1 1 186 GLN HG2 H 10.299 -6.815 19.115 1.00 . A A . 186 GLN HG2 1 1
2 6298 1 1 186 GLN HG3 H 10.459 -5.262 19.934 1.00 . A A . 186 GLN HG3 1 1
2 6299 1 1 186 GLN N N 10.533 -3.333 18.322 1.00 . A A . 186 GLN N 1 1
2 6300 1 1 186 GLN NE2 N 7.904 -7.337 20.218 1.00 . A A . 186 GLN NE2 1 1
2 6301 1 1 186 GLN O O 9.043 -3.274 20.731 1.00 . A A . 186 GLN O 1 1
2 6302 1 1 186 GLN OE1 O 8.887 -5.996 21.727 1.00 . A A . 186 GLN OE1 1 1
2 6303 1 1 187 VAL C C 5.024 -2.387 20.467 1.00 . A A . 187 VAL C 1 1
2 6304 1 1 187 VAL CA C 6.520 -2.146 20.622 1.00 . A A . 187 VAL CA 1 1
2 6305 1 1 187 VAL CB C 6.771 -0.635 20.780 1.00 . A A . 187 VAL CB 1 1
2 6306 1 1 187 VAL CG1 C 8.174 -0.377 21.305 1.00 . A A . 187 VAL CG1 1 1
2 6307 1 1 187 VAL CG2 C 6.548 0.084 19.458 1.00 . A A . 187 VAL CG2 1 1
2 6308 1 1 187 VAL H H 6.854 -2.672 18.599 1.00 . A A . 187 VAL H 1 1
2 6309 1 1 187 VAL HA H 6.864 -2.643 21.518 1.00 . A A . 187 VAL HA 1 1
2 6310 1 1 187 VAL HB H 6.065 -0.246 21.500 1.00 . A A . 187 VAL HB 1 1
2 6311 1 1 187 VAL HG11 H 8.368 -1.024 22.148 1.00 . A A . 187 VAL HG11 1 1
2 6312 1 1 187 VAL HG12 H 8.259 0.653 21.616 1.00 . A A . 187 VAL HG12 1 1
2 6313 1 1 187 VAL HG13 H 8.894 -0.579 20.525 1.00 . A A . 187 VAL HG13 1 1
2 6314 1 1 187 VAL HG21 H 6.068 1.034 19.641 1.00 . A A . 187 VAL HG21 1 1
2 6315 1 1 187 VAL HG22 H 5.918 -0.521 18.821 1.00 . A A . 187 VAL HG22 1 1
2 6316 1 1 187 VAL HG23 H 7.498 0.248 18.973 1.00 . A A . 187 VAL HG23 1 1
2 6317 1 1 187 VAL N N 7.259 -2.693 19.491 1.00 . A A . 187 VAL N 1 1
2 6318 1 1 187 VAL O O 4.455 -2.152 19.401 1.00 . A A . 187 VAL O 1 1
2 6319 1 1 188 GLU C C 2.170 -1.964 22.095 1.00 . A A . 188 GLU C 1 1
2 6320 1 1 188 GLU CA C 2.958 -3.131 21.511 1.00 . A A . 188 GLU CA 1 1
2 6321 1 1 188 GLU CB C 2.648 -4.411 22.289 1.00 . A A . 188 GLU CB 1 1
2 6322 1 1 188 GLU CD C 0.680 -4.945 20.799 1.00 . A A . 188 GLU CD 1 1
2 6323 1 1 188 GLU CG C 1.186 -4.823 22.222 1.00 . A A . 188 GLU CG 1 1
2 6324 1 1 188 GLU H H 4.895 -3.028 22.357 1.00 . A A . 188 GLU H 1 1
2 6325 1 1 188 GLU HA H 2.665 -3.268 20.481 1.00 . A A . 188 GLU HA 1 1
2 6326 1 1 188 GLU HB2 H 3.246 -5.216 21.889 1.00 . A A . 188 GLU HB2 1 1
2 6327 1 1 188 GLU HB3 H 2.910 -4.261 23.326 1.00 . A A . 188 GLU HB3 1 1
2 6328 1 1 188 GLU HG2 H 1.073 -5.780 22.711 1.00 . A A . 188 GLU HG2 1 1
2 6329 1 1 188 GLU HG3 H 0.593 -4.084 22.739 1.00 . A A . 188 GLU HG3 1 1
2 6330 1 1 188 GLU N N 4.390 -2.859 21.536 1.00 . A A . 188 GLU N 1 1
2 6331 1 1 188 GLU O O 2.364 -1.583 23.250 1.00 . A A . 188 GLU O 1 1
2 6332 1 1 188 GLU OE1 O 1.110 -5.881 20.093 1.00 . A A . 188 GLU OE1 1 1
2 6333 1 1 188 GLU OE2 O -0.147 -4.103 20.390 1.00 . A A . 188 GLU OE2 1 1
2 6334 1 1 189 MET C C -0.987 -0.732 21.959 1.00 . A A . 189 MET C 1 1
2 6335 1 1 189 MET CA C 0.449 -0.282 21.716 1.00 . A A . 189 MET CA 1 1
2 6336 1 1 189 MET CB C 0.480 0.834 20.670 1.00 . A A . 189 MET CB 1 1
2 6337 1 1 189 MET CE C -0.436 3.808 20.520 1.00 . A A . 189 MET CE 1 1
2 6338 1 1 189 MET CG C 1.528 1.900 20.949 1.00 . A A . 189 MET CG 1 1
2 6339 1 1 189 MET H H 1.168 -1.756 20.381 1.00 . A A . 189 MET H 1 1
2 6340 1 1 189 MET HA H 0.856 0.095 22.643 1.00 . A A . 189 MET HA 1 1
2 6341 1 1 189 MET HB2 H 0.689 0.400 19.703 1.00 . A A . 189 MET HB2 1 1
2 6342 1 1 189 MET HB3 H -0.488 1.312 20.639 1.00 . A A . 189 MET HB3 1 1
2 6343 1 1 189 MET HE1 H -0.695 3.228 21.394 1.00 . A A . 189 MET HE1 1 1
2 6344 1 1 189 MET HE2 H -1.117 3.571 19.716 1.00 . A A . 189 MET HE2 1 1
2 6345 1 1 189 MET HE3 H -0.507 4.860 20.753 1.00 . A A . 189 MET HE3 1 1
2 6346 1 1 189 MET HG2 H 1.513 2.133 22.003 1.00 . A A . 189 MET HG2 1 1
2 6347 1 1 189 MET HG3 H 2.499 1.509 20.681 1.00 . A A . 189 MET HG3 1 1
2 6348 1 1 189 MET N N 1.277 -1.403 21.288 1.00 . A A . 189 MET N 1 1
2 6349 1 1 189 MET O O -1.309 -1.913 21.827 1.00 . A A . 189 MET O 1 1
2 6350 1 1 189 MET SD S 1.238 3.418 20.019 1.00 . A A . 189 MET SD 1 1
2 6351 1 1 190 ASP C C -4.004 -0.360 21.269 1.00 . A A . 190 ASP C 1 1
2 6352 1 1 190 ASP CA C -3.251 -0.083 22.570 1.00 . A A . 190 ASP CA 1 1
2 6353 1 1 190 ASP CB C -3.912 1.077 23.316 1.00 . A A . 190 ASP CB 1 1
2 6354 1 1 190 ASP CG C -3.601 1.061 24.800 1.00 . A A . 190 ASP CG 1 1
2 6355 1 1 190 ASP H H -1.532 1.140 22.398 1.00 . A A . 190 ASP H 1 1
2 6356 1 1 190 ASP HA H -3.292 -0.967 23.189 1.00 . A A . 190 ASP HA 1 1
2 6357 1 1 190 ASP HB2 H -3.558 2.010 22.904 1.00 . A A . 190 ASP HB2 1 1
2 6358 1 1 190 ASP HB3 H -4.983 1.015 23.190 1.00 . A A . 190 ASP HB3 1 1
2 6359 1 1 190 ASP N N -1.848 0.216 22.312 1.00 . A A . 190 ASP N 1 1
2 6360 1 1 190 ASP O O -5.049 -1.011 21.275 1.00 . A A . 190 ASP O 1 1
2 6361 1 1 190 ASP OD1 O -2.469 1.437 25.173 1.00 . A A . 190 ASP OD1 1 1
2 6362 1 1 190 ASP OD2 O -4.488 0.674 25.589 1.00 . A A . 190 ASP OD2 1 1
2 6363 1 1 191 LEU C C -3.411 -1.169 18.072 1.00 . A A . 191 LEU C 1 1
2 6364 1 1 191 LEU CA C -4.100 -0.055 18.855 1.00 . A A . 191 LEU CA 1 1
2 6365 1 1 191 LEU CB C -4.065 1.246 18.051 1.00 . A A . 191 LEU CB 1 1
2 6366 1 1 191 LEU CD1 C -6.147 1.472 16.674 1.00 . A A . 191 LEU CD1 1 1
2 6367 1 1 191 LEU CD2 C -3.931 2.095 15.696 1.00 . A A . 191 LEU CD2 1 1
2 6368 1 1 191 LEU CG C -4.661 1.154 16.645 1.00 . A A . 191 LEU CG 1 1
2 6369 1 1 191 LEU H H -2.639 0.653 20.214 1.00 . A A . 191 LEU H 1 1
2 6370 1 1 191 LEU HA H -5.129 -0.335 19.024 1.00 . A A . 191 LEU HA 1 1
2 6371 1 1 191 LEU HB2 H -4.610 1.999 18.602 1.00 . A A . 191 LEU HB2 1 1
2 6372 1 1 191 LEU HB3 H -3.037 1.562 17.962 1.00 . A A . 191 LEU HB3 1 1
2 6373 1 1 191 LEU HD11 H -6.638 0.972 15.853 1.00 . A A . 191 LEU HD11 1 1
2 6374 1 1 191 LEU HD12 H -6.290 2.539 16.582 1.00 . A A . 191 LEU HD12 1 1
2 6375 1 1 191 LEU HD13 H -6.570 1.132 17.608 1.00 . A A . 191 LEU HD13 1 1
2 6376 1 1 191 LEU HD21 H -3.569 2.950 16.245 1.00 . A A . 191 LEU HD21 1 1
2 6377 1 1 191 LEU HD22 H -4.610 2.423 14.923 1.00 . A A . 191 LEU HD22 1 1
2 6378 1 1 191 LEU HD23 H -3.097 1.576 15.246 1.00 . A A . 191 LEU HD23 1 1
2 6379 1 1 191 LEU HG H -4.542 0.146 16.276 1.00 . A A . 191 LEU HG 1 1
2 6380 1 1 191 LEU N N -3.471 0.139 20.158 1.00 . A A . 191 LEU N 1 1
2 6381 1 1 191 LEU O O -4.040 -1.851 17.263 1.00 . A A . 191 LEU O 1 1
2 6382 1 1 192 GLY C C 0.109 -2.353 17.947 1.00 . A A . 192 GLY C 1 1
2 6383 1 1 192 GLY CA C -1.372 -2.384 17.621 1.00 . A A . 192 GLY CA 1 1
2 6384 1 1 192 GLY H H -1.666 -0.778 18.970 1.00 . A A . 192 GLY H 1 1
2 6385 1 1 192 GLY HA2 H -1.769 -3.348 17.903 1.00 . A A . 192 GLY HA2 1 1
2 6386 1 1 192 GLY HA3 H -1.499 -2.252 16.559 1.00 . A A . 192 GLY HA3 1 1
2 6387 1 1 192 GLY N N -2.117 -1.350 18.316 1.00 . A A . 192 GLY N 1 1
2 6388 1 1 192 GLY O O 0.533 -1.658 18.867 1.00 . A A . 192 GLY O 1 1
2 6389 1 1 193 THR C C 3.108 -2.467 16.295 1.00 . A A . 193 THR C 1 1
2 6390 1 1 193 THR CA C 2.341 -3.174 17.411 1.00 . A A . 193 THR CA 1 1
2 6391 1 1 193 THR CB C 2.798 -4.630 17.513 1.00 . A A . 193 THR CB 1 1
2 6392 1 1 193 THR CG2 C 2.512 -5.435 16.264 1.00 . A A . 193 THR CG2 1 1
2 6393 1 1 193 THR H H 0.499 -3.648 16.473 1.00 . A A . 193 THR H 1 1
2 6394 1 1 193 THR HA H 2.552 -2.677 18.346 1.00 . A A . 193 THR HA 1 1
2 6395 1 1 193 THR HB H 2.281 -5.102 18.336 1.00 . A A . 193 THR HB 1 1
2 6396 1 1 193 THR HG1 H 4.424 -4.080 18.454 1.00 . A A . 193 THR HG1 1 1
2 6397 1 1 193 THR HG21 H 1.447 -5.590 16.170 1.00 . A A . 193 THR HG21 1 1
2 6398 1 1 193 THR HG22 H 3.010 -6.392 16.331 1.00 . A A . 193 THR HG22 1 1
2 6399 1 1 193 THR HG23 H 2.876 -4.900 15.399 1.00 . A A . 193 THR HG23 1 1
2 6400 1 1 193 THR N N 0.897 -3.113 17.191 1.00 . A A . 193 THR N 1 1
2 6401 1 1 193 THR O O 2.756 -2.575 15.121 1.00 . A A . 193 THR O 1 1
2 6402 1 1 193 THR OG1 O 4.190 -4.702 17.761 1.00 . A A . 193 THR OG1 1 1
2 6403 1 1 194 LEU C C 6.381 -1.641 15.625 1.00 . A A . 194 LEU C 1 1
2 6404 1 1 194 LEU CA C 4.986 -1.025 15.712 1.00 . A A . 194 LEU CA 1 1
2 6405 1 1 194 LEU CB C 5.092 0.450 16.107 1.00 . A A . 194 LEU CB 1 1
2 6406 1 1 194 LEU CD1 C 4.908 2.806 15.271 1.00 . A A . 194 LEU CD1 1 1
2 6407 1 1 194 LEU CD2 C 6.916 1.430 14.694 1.00 . A A . 194 LEU CD2 1 1
2 6408 1 1 194 LEU CG C 5.418 1.407 14.960 1.00 . A A . 194 LEU CG 1 1
2 6409 1 1 194 LEU H H 4.390 -1.705 17.627 1.00 . A A . 194 LEU H 1 1
2 6410 1 1 194 LEU HA H 4.512 -1.097 14.746 1.00 . A A . 194 LEU HA 1 1
2 6411 1 1 194 LEU HB2 H 4.152 0.751 16.545 1.00 . A A . 194 LEU HB2 1 1
2 6412 1 1 194 LEU HB3 H 5.865 0.546 16.855 1.00 . A A . 194 LEU HB3 1 1
2 6413 1 1 194 LEU HD11 H 5.093 3.452 14.426 1.00 . A A . 194 LEU HD11 1 1
2 6414 1 1 194 LEU HD12 H 5.423 3.192 16.138 1.00 . A A . 194 LEU HD12 1 1
2 6415 1 1 194 LEU HD13 H 3.847 2.767 15.470 1.00 . A A . 194 LEU HD13 1 1
2 6416 1 1 194 LEU HD21 H 7.427 1.845 15.551 1.00 . A A . 194 LEU HD21 1 1
2 6417 1 1 194 LEU HD22 H 7.118 2.038 13.825 1.00 . A A . 194 LEU HD22 1 1
2 6418 1 1 194 LEU HD23 H 7.265 0.423 14.519 1.00 . A A . 194 LEU HD23 1 1
2 6419 1 1 194 LEU HG H 4.923 1.064 14.062 1.00 . A A . 194 LEU HG 1 1
2 6420 1 1 194 LEU N N 4.161 -1.748 16.675 1.00 . A A . 194 LEU N 1 1
2 6421 1 1 194 LEU O O 7.021 -1.896 16.646 1.00 . A A . 194 LEU O 1 1
2 6422 1 1 195 THR C C 8.996 -1.637 13.218 1.00 . A A . 195 THR C 1 1
2 6423 1 1 195 THR CA C 8.164 -2.474 14.188 1.00 . A A . 195 THR CA 1 1
2 6424 1 1 195 THR CB C 8.027 -3.902 13.659 1.00 . A A . 195 THR CB 1 1
2 6425 1 1 195 THR CG2 C 9.159 -4.809 14.090 1.00 . A A . 195 THR CG2 1 1
2 6426 1 1 195 THR H H 6.289 -1.660 13.625 1.00 . A A . 195 THR H 1 1
2 6427 1 1 195 THR HA H 8.668 -2.501 15.140 1.00 . A A . 195 THR HA 1 1
2 6428 1 1 195 THR HB H 8.018 -3.876 12.579 1.00 . A A . 195 THR HB 1 1
2 6429 1 1 195 THR HG1 H 6.784 -4.473 15.060 1.00 . A A . 195 THR HG1 1 1
2 6430 1 1 195 THR HG21 H 10.089 -4.261 14.067 1.00 . A A . 195 THR HG21 1 1
2 6431 1 1 195 THR HG22 H 9.222 -5.652 13.417 1.00 . A A . 195 THR HG22 1 1
2 6432 1 1 195 THR HG23 H 8.974 -5.163 15.094 1.00 . A A . 195 THR HG23 1 1
2 6433 1 1 195 THR N N 6.846 -1.882 14.401 1.00 . A A . 195 THR N 1 1
2 6434 1 1 195 THR O O 8.478 -1.130 12.222 1.00 . A A . 195 THR O 1 1
2 6435 1 1 195 THR OG1 O 6.815 -4.487 14.100 1.00 . A A . 195 THR OG1 1 1
2 6436 1 1 196 TYR C C 12.416 -1.539 12.279 1.00 . A A . 196 TYR C 1 1
2 6437 1 1 196 TYR CA C 11.180 -0.719 12.655 1.00 . A A . 196 TYR CA 1 1
2 6438 1 1 196 TYR CB C 11.561 0.609 13.337 1.00 . A A . 196 TYR CB 1 1
2 6439 1 1 196 TYR CD1 C 13.738 -0.077 14.409 1.00 . A A . 196 TYR CD1 1 1
2 6440 1 1 196 TYR CD2 C 13.738 1.858 13.024 1.00 . A A . 196 TYR CD2 1 1
2 6441 1 1 196 TYR CE1 C 15.083 0.087 14.652 1.00 . A A . 196 TYR CE1 1 1
2 6442 1 1 196 TYR CE2 C 15.088 2.031 13.261 1.00 . A A . 196 TYR CE2 1 1
2 6443 1 1 196 TYR CG C 13.042 0.800 13.594 1.00 . A A . 196 TYR CG 1 1
2 6444 1 1 196 TYR CZ C 15.757 1.143 14.076 1.00 . A A . 196 TYR CZ 1 1
2 6445 1 1 196 TYR H H 10.657 -1.922 14.319 1.00 . A A . 196 TYR H 1 1
2 6446 1 1 196 TYR HA H 10.637 -0.495 11.748 1.00 . A A . 196 TYR HA 1 1
2 6447 1 1 196 TYR HB2 H 11.232 1.426 12.713 1.00 . A A . 196 TYR HB2 1 1
2 6448 1 1 196 TYR HB3 H 11.050 0.670 14.288 1.00 . A A . 196 TYR HB3 1 1
2 6449 1 1 196 TYR HD1 H 13.211 -0.904 14.854 1.00 . A A . 196 TYR HD1 1 1
2 6450 1 1 196 TYR HD2 H 13.210 2.553 12.386 1.00 . A A . 196 TYR HD2 1 1
2 6451 1 1 196 TYR HE1 H 15.600 -0.612 15.290 1.00 . A A . 196 TYR HE1 1 1
2 6452 1 1 196 TYR HE2 H 15.614 2.858 12.809 1.00 . A A . 196 TYR HE2 1 1
2 6453 1 1 196 TYR HH H 17.576 1.333 13.482 1.00 . A A . 196 TYR HH 1 1
2 6454 1 1 196 TYR N N 10.290 -1.494 13.510 1.00 . A A . 196 TYR N 1 1
2 6455 1 1 196 TYR O O 12.990 -2.242 13.118 1.00 . A A . 196 TYR O 1 1
2 6456 1 1 196 TYR OH O 17.102 1.311 14.317 1.00 . A A . 196 TYR OH 1 1
2 6457 1 1 197 LEU C C 15.261 -1.567 11.022 1.00 . A A . 197 LEU C 1 1
2 6458 1 1 197 LEU CA C 13.964 -2.188 10.513 1.00 . A A . 197 LEU CA 1 1
2 6459 1 1 197 LEU CB C 13.967 -2.205 8.981 1.00 . A A . 197 LEU CB 1 1
2 6460 1 1 197 LEU CD1 C 11.690 -1.654 8.074 1.00 . A A . 197 LEU CD1 1 1
2 6461 1 1 197 LEU CD2 C 13.042 -3.480 7.028 1.00 . A A . 197 LEU CD2 1 1
2 6462 1 1 197 LEU CG C 12.699 -2.765 8.328 1.00 . A A . 197 LEU CG 1 1
2 6463 1 1 197 LEU H H 12.301 -0.883 10.395 1.00 . A A . 197 LEU H 1 1
2 6464 1 1 197 LEU HA H 13.897 -3.201 10.876 1.00 . A A . 197 LEU HA 1 1
2 6465 1 1 197 LEU HB2 H 14.108 -1.192 8.632 1.00 . A A . 197 LEU HB2 1 1
2 6466 1 1 197 LEU HB3 H 14.806 -2.800 8.651 1.00 . A A . 197 LEU HB3 1 1
2 6467 1 1 197 LEU HD11 H 12.140 -0.700 8.302 1.00 . A A . 197 LEU HD11 1 1
2 6468 1 1 197 LEU HD12 H 10.825 -1.803 8.703 1.00 . A A . 197 LEU HD12 1 1
2 6469 1 1 197 LEU HD13 H 11.389 -1.670 7.038 1.00 . A A . 197 LEU HD13 1 1
2 6470 1 1 197 LEU HD21 H 12.877 -2.811 6.195 1.00 . A A . 197 LEU HD21 1 1
2 6471 1 1 197 LEU HD22 H 12.414 -4.351 6.920 1.00 . A A . 197 LEU HD22 1 1
2 6472 1 1 197 LEU HD23 H 14.079 -3.782 7.046 1.00 . A A . 197 LEU HD23 1 1
2 6473 1 1 197 LEU HG H 12.245 -3.482 8.995 1.00 . A A . 197 LEU HG 1 1
2 6474 1 1 197 LEU N N 12.806 -1.453 11.011 1.00 . A A . 197 LEU N 1 1
2 6475 1 1 197 LEU O O 15.320 -0.368 11.298 1.00 . A A . 197 LEU O 1 1
2 6476 1 1 198 SER C C 18.030 -0.572 11.121 1.00 . A A . 198 SER C 1 1
2 6477 1 1 198 SER CA C 17.587 -1.939 11.687 1.00 . A A . 198 SER CA 1 1
2 6478 1 1 198 SER CB C 18.662 -2.984 11.388 1.00 . A A . 198 SER CB 1 1
2 6479 1 1 198 SER H H 16.161 -3.360 10.972 1.00 . A A . 198 SER H 1 1
2 6480 1 1 198 SER HA H 17.493 -1.846 12.758 1.00 . A A . 198 SER HA 1 1
2 6481 1 1 198 SER HB2 H 18.414 -3.907 11.892 1.00 . A A . 198 SER HB2 1 1
2 6482 1 1 198 SER HB3 H 18.706 -3.158 10.322 1.00 . A A . 198 SER HB3 1 1
2 6483 1 1 198 SER HG H 20.489 -2.350 11.074 1.00 . A A . 198 SER HG 1 1
2 6484 1 1 198 SER N N 16.289 -2.398 11.173 1.00 . A A . 198 SER N 1 1
2 6485 1 1 198 SER O O 18.427 0.302 11.890 1.00 . A A . 198 SER O 1 1
2 6486 1 1 198 SER OG O 19.935 -2.550 11.832 1.00 . A A . 198 SER OG 1 1
2 6487 1 1 199 GLU C C 17.314 1.969 9.440 1.00 . A A . 199 GLU C 1 1
2 6488 1 1 199 GLU CA C 18.381 0.904 9.215 1.00 . A A . 199 GLU CA 1 1
2 6489 1 1 199 GLU CB C 18.650 0.741 7.716 1.00 . A A . 199 GLU CB 1 1
2 6490 1 1 199 GLU CD C 20.475 0.922 5.979 1.00 . A A . 199 GLU CD 1 1
2 6491 1 1 199 GLU CG C 19.858 1.523 7.227 1.00 . A A . 199 GLU CG 1 1
2 6492 1 1 199 GLU H H 17.662 -1.076 9.202 1.00 . A A . 199 GLU H 1 1
2 6493 1 1 199 GLU HA H 19.292 1.214 9.703 1.00 . A A . 199 GLU HA 1 1
2 6494 1 1 199 GLU HB2 H 18.815 -0.305 7.503 1.00 . A A . 199 GLU HB2 1 1
2 6495 1 1 199 GLU HB3 H 17.783 1.079 7.167 1.00 . A A . 199 GLU HB3 1 1
2 6496 1 1 199 GLU HG2 H 19.552 2.534 7.006 1.00 . A A . 199 GLU HG2 1 1
2 6497 1 1 199 GLU HG3 H 20.603 1.536 8.010 1.00 . A A . 199 GLU HG3 1 1
2 6498 1 1 199 GLU N N 17.973 -0.370 9.796 1.00 . A A . 199 GLU N 1 1
2 6499 1 1 199 GLU O O 17.576 3.006 10.050 1.00 . A A . 199 GLU O 1 1
2 6500 1 1 199 GLU OE1 O 19.713 0.460 5.104 1.00 . A A . 199 GLU OE1 1 1
2 6501 1 1 199 GLU OE2 O 21.720 0.912 5.878 1.00 . A A . 199 GLU OE2 1 1
2 6502 1 1 200 GLY C C 13.675 2.022 8.790 1.00 . A A . 200 GLY C 1 1
2 6503 1 1 200 GLY CA C 15.019 2.646 9.103 1.00 . A A . 200 GLY CA 1 1
2 6504 1 1 200 GLY H H 15.959 0.863 8.469 1.00 . A A . 200 GLY H 1 1
2 6505 1 1 200 GLY HA2 H 15.010 3.003 10.123 1.00 . A A . 200 GLY HA2 1 1
2 6506 1 1 200 GLY HA3 H 15.180 3.483 8.440 1.00 . A A . 200 GLY HA3 1 1
2 6507 1 1 200 GLY N N 16.109 1.705 8.945 1.00 . A A . 200 GLY N 1 1
2 6508 1 1 200 GLY O O 13.394 0.898 9.205 1.00 . A A . 200 GLY O 1 1
2 6509 1 1 201 ARG C C 10.720 1.833 8.901 1.00 . A A . 201 ARG C 1 1
2 6510 1 1 201 ARG CA C 11.520 2.267 7.674 1.00 . A A . 201 ARG CA 1 1
2 6511 1 1 201 ARG CB C 11.642 1.103 6.689 1.00 . A A . 201 ARG CB 1 1
2 6512 1 1 201 ARG CD C 11.828 0.355 4.294 1.00 . A A . 201 ARG CD 1 1
2 6513 1 1 201 ARG CG C 11.607 1.534 5.231 1.00 . A A . 201 ARG CG 1 1
2 6514 1 1 201 ARG CZ C 13.580 -0.402 2.734 1.00 . A A . 201 ARG CZ 1 1
2 6515 1 1 201 ARG H H 13.133 3.637 7.750 1.00 . A A . 201 ARG H 1 1
2 6516 1 1 201 ARG HA H 10.998 3.080 7.191 1.00 . A A . 201 ARG HA 1 1
2 6517 1 1 201 ARG HB2 H 12.576 0.592 6.868 1.00 . A A . 201 ARG HB2 1 1
2 6518 1 1 201 ARG HB3 H 10.827 0.415 6.858 1.00 . A A . 201 ARG HB3 1 1
2 6519 1 1 201 ARG HD2 H 12.016 -0.530 4.885 1.00 . A A . 201 ARG HD2 1 1
2 6520 1 1 201 ARG HD3 H 10.935 0.209 3.704 1.00 . A A . 201 ARG HD3 1 1
2 6521 1 1 201 ARG HE H 13.274 1.494 3.280 1.00 . A A . 201 ARG HE 1 1
2 6522 1 1 201 ARG HG2 H 10.645 1.973 5.018 1.00 . A A . 201 ARG HG2 1 1
2 6523 1 1 201 ARG HG3 H 12.385 2.264 5.063 1.00 . A A . 201 ARG HG3 1 1
2 6524 1 1 201 ARG HH11 H 12.412 -1.883 3.466 1.00 . A A . 201 ARG HH11 1 1
2 6525 1 1 201 ARG HH12 H 13.651 -2.389 2.369 1.00 . A A . 201 ARG HH12 1 1
2 6526 1 1 201 ARG HH21 H 14.904 0.830 1.833 1.00 . A A . 201 ARG HH21 1 1
2 6527 1 1 201 ARG HH22 H 15.067 -0.850 1.441 1.00 . A A . 201 ARG HH22 1 1
2 6528 1 1 201 ARG N N 12.846 2.752 8.051 1.00 . A A . 201 ARG N 1 1
2 6529 1 1 201 ARG NE N 12.960 0.572 3.396 1.00 . A A . 201 ARG NE 1 1
2 6530 1 1 201 ARG NH1 N 13.181 -1.661 2.868 1.00 . A A . 201 ARG NH1 1 1
2 6531 1 1 201 ARG NH2 N 14.600 -0.118 1.938 1.00 . A A . 201 ARG NH2 1 1
2 6532 1 1 201 ARG O O 10.976 0.778 9.481 1.00 . A A . 201 ARG O 1 1
2 6533 1 1 202 TRP C C 7.451 2.206 10.035 1.00 . A A . 202 TRP C 1 1
2 6534 1 1 202 TRP CA C 8.912 2.355 10.445 1.00 . A A . 202 TRP CA 1 1
2 6535 1 1 202 TRP CB C 9.049 3.455 11.500 1.00 . A A . 202 TRP CB 1 1
2 6536 1 1 202 TRP CD1 C 7.927 5.637 10.756 1.00 . A A . 202 TRP CD1 1 1
2 6537 1 1 202 TRP CD2 C 10.144 5.588 10.442 1.00 . A A . 202 TRP CD2 1 1
2 6538 1 1 202 TRP CE2 C 9.654 6.831 9.996 1.00 . A A . 202 TRP CE2 1 1
2 6539 1 1 202 TRP CE3 C 11.513 5.329 10.344 1.00 . A A . 202 TRP CE3 1 1
2 6540 1 1 202 TRP CG C 9.023 4.839 10.925 1.00 . A A . 202 TRP CG 1 1
2 6541 1 1 202 TRP CH2 C 11.824 7.529 9.377 1.00 . A A . 202 TRP CH2 1 1
2 6542 1 1 202 TRP CZ2 C 10.487 7.810 9.460 1.00 . A A . 202 TRP CZ2 1 1
2 6543 1 1 202 TRP CZ3 C 12.339 6.303 9.812 1.00 . A A . 202 TRP CZ3 1 1
2 6544 1 1 202 TRP H H 9.592 3.480 8.786 1.00 . A A . 202 TRP H 1 1
2 6545 1 1 202 TRP HA H 9.251 1.421 10.867 1.00 . A A . 202 TRP HA 1 1
2 6546 1 1 202 TRP HB2 H 8.234 3.373 12.204 1.00 . A A . 202 TRP HB2 1 1
2 6547 1 1 202 TRP HB3 H 9.985 3.328 12.024 1.00 . A A . 202 TRP HB3 1 1
2 6548 1 1 202 TRP HD1 H 6.920 5.353 11.027 1.00 . A A . 202 TRP HD1 1 1
2 6549 1 1 202 TRP HE1 H 7.692 7.575 9.981 1.00 . A A . 202 TRP HE1 1 1
2 6550 1 1 202 TRP HE3 H 11.929 4.388 10.674 1.00 . A A . 202 TRP HE3 1 1
2 6551 1 1 202 TRP HH2 H 12.506 8.260 8.968 1.00 . A A . 202 TRP HH2 1 1
2 6552 1 1 202 TRP HZ2 H 10.105 8.761 9.121 1.00 . A A . 202 TRP HZ2 1 1
2 6553 1 1 202 TRP HZ3 H 13.401 6.119 9.728 1.00 . A A . 202 TRP HZ3 1 1
2 6554 1 1 202 TRP N N 9.750 2.654 9.289 1.00 . A A . 202 TRP N 1 1
2 6555 1 1 202 TRP NE1 N 8.299 6.836 10.198 1.00 . A A . 202 TRP NE1 1 1
2 6556 1 1 202 TRP O O 6.882 3.090 9.395 1.00 . A A . 202 TRP O 1 1
2 6557 1 1 203 PHE C C 4.652 0.489 11.342 1.00 . A A . 203 PHE C 1 1
2 6558 1 1 203 PHE CA C 5.450 0.818 10.084 1.00 . A A . 203 PHE CA 1 1
2 6559 1 1 203 PHE CB C 5.345 -0.329 9.076 1.00 . A A . 203 PHE CB 1 1
2 6560 1 1 203 PHE CD1 C 7.026 -2.073 9.730 1.00 . A A . 203 PHE CD1 1 1
2 6561 1 1 203 PHE CD2 C 4.716 -2.529 10.103 1.00 . A A . 203 PHE CD2 1 1
2 6562 1 1 203 PHE CE1 C 7.358 -3.306 10.256 1.00 . A A . 203 PHE CE1 1 1
2 6563 1 1 203 PHE CE2 C 5.041 -3.764 10.631 1.00 . A A . 203 PHE CE2 1 1
2 6564 1 1 203 PHE CG C 5.703 -1.670 9.648 1.00 . A A . 203 PHE CG 1 1
2 6565 1 1 203 PHE CZ C 6.365 -4.152 10.707 1.00 . A A . 203 PHE CZ 1 1
2 6566 1 1 203 PHE H H 7.353 0.415 10.923 1.00 . A A . 203 PHE H 1 1
2 6567 1 1 203 PHE HA H 5.041 1.713 9.640 1.00 . A A . 203 PHE HA 1 1
2 6568 1 1 203 PHE HB2 H 4.331 -0.385 8.710 1.00 . A A . 203 PHE HB2 1 1
2 6569 1 1 203 PHE HB3 H 6.010 -0.131 8.248 1.00 . A A . 203 PHE HB3 1 1
2 6570 1 1 203 PHE HD1 H 7.804 -1.411 9.377 1.00 . A A . 203 PHE HD1 1 1
2 6571 1 1 203 PHE HD2 H 3.681 -2.226 10.044 1.00 . A A . 203 PHE HD2 1 1
2 6572 1 1 203 PHE HE1 H 8.393 -3.607 10.314 1.00 . A A . 203 PHE HE1 1 1
2 6573 1 1 203 PHE HE2 H 4.263 -4.424 10.984 1.00 . A A . 203 PHE HE2 1 1
2 6574 1 1 203 PHE HZ H 6.622 -5.117 11.120 1.00 . A A . 203 PHE HZ 1 1
2 6575 1 1 203 PHE N N 6.847 1.083 10.412 1.00 . A A . 203 PHE N 1 1
2 6576 1 1 203 PHE O O 5.142 -0.203 12.237 1.00 . A A . 203 PHE O 1 1
2 6577 1 1 204 LEU C C 1.499 -0.297 12.231 1.00 . A A . 204 LEU C 1 1
2 6578 1 1 204 LEU CA C 2.560 0.749 12.556 1.00 . A A . 204 LEU CA 1 1
2 6579 1 1 204 LEU CB C 1.894 2.054 12.999 1.00 . A A . 204 LEU CB 1 1
2 6580 1 1 204 LEU CD1 C 1.471 1.583 15.424 1.00 . A A . 204 LEU CD1 1 1
2 6581 1 1 204 LEU CD2 C -0.013 3.169 14.183 1.00 . A A . 204 LEU CD2 1 1
2 6582 1 1 204 LEU CG C 0.828 1.904 14.084 1.00 . A A . 204 LEU CG 1 1
2 6583 1 1 204 LEU H H 3.084 1.532 10.664 1.00 . A A . 204 LEU H 1 1
2 6584 1 1 204 LEU HA H 3.177 0.379 13.361 1.00 . A A . 204 LEU HA 1 1
2 6585 1 1 204 LEU HB2 H 2.663 2.716 13.369 1.00 . A A . 204 LEU HB2 1 1
2 6586 1 1 204 LEU HB3 H 1.435 2.510 12.135 1.00 . A A . 204 LEU HB3 1 1
2 6587 1 1 204 LEU HD11 H 2.268 0.869 15.278 1.00 . A A . 204 LEU HD11 1 1
2 6588 1 1 204 LEU HD12 H 0.729 1.164 16.088 1.00 . A A . 204 LEU HD12 1 1
2 6589 1 1 204 LEU HD13 H 1.872 2.488 15.857 1.00 . A A . 204 LEU HD13 1 1
2 6590 1 1 204 LEU HD21 H 0.423 3.835 14.912 1.00 . A A . 204 LEU HD21 1 1
2 6591 1 1 204 LEU HD22 H -1.018 2.911 14.485 1.00 . A A . 204 LEU HD22 1 1
2 6592 1 1 204 LEU HD23 H -0.041 3.657 13.220 1.00 . A A . 204 LEU HD23 1 1
2 6593 1 1 204 LEU HG H 0.174 1.086 13.823 1.00 . A A . 204 LEU HG 1 1
2 6594 1 1 204 LEU N N 3.421 0.989 11.407 1.00 . A A . 204 LEU N 1 1
2 6595 1 1 204 LEU O O 0.720 -0.135 11.291 1.00 . A A . 204 LEU O 1 1
2 6596 1 1 205 ALA C C -0.821 -2.104 13.488 1.00 . A A . 205 ALA C 1 1
2 6597 1 1 205 ALA CA C 0.504 -2.439 12.817 1.00 . A A . 205 ALA CA 1 1
2 6598 1 1 205 ALA CB C 1.053 -3.755 13.348 1.00 . A A . 205 ALA CB 1 1
2 6599 1 1 205 ALA H H 2.117 -1.438 13.751 1.00 . A A . 205 ALA H 1 1
2 6600 1 1 205 ALA HA H 0.342 -2.546 11.755 1.00 . A A . 205 ALA HA 1 1
2 6601 1 1 205 ALA HB1 H 2.131 -3.743 13.294 1.00 . A A . 205 ALA HB1 1 1
2 6602 1 1 205 ALA HB2 H 0.670 -4.570 12.754 1.00 . A A . 205 ALA HB2 1 1
2 6603 1 1 205 ALA HB3 H 0.746 -3.883 14.376 1.00 . A A . 205 ALA HB3 1 1
2 6604 1 1 205 ALA N N 1.472 -1.368 13.018 1.00 . A A . 205 ALA N 1 1
2 6605 1 1 205 ALA O O -0.848 -1.602 14.610 1.00 . A A . 205 ALA O 1 1
2 6606 1 1 206 LEU C C -3.983 -3.391 13.654 1.00 . A A . 206 LEU C 1 1
2 6607 1 1 206 LEU CA C -3.246 -2.099 13.320 1.00 . A A . 206 LEU CA 1 1
2 6608 1 1 206 LEU CB C -4.057 -1.283 12.310 1.00 . A A . 206 LEU CB 1 1
2 6609 1 1 206 LEU CD1 C -4.042 0.317 10.381 1.00 . A A . 206 LEU CD1 1 1
2 6610 1 1 206 LEU CD2 C -2.999 0.975 12.557 1.00 . A A . 206 LEU CD2 1 1
2 6611 1 1 206 LEU CG C -3.279 -0.175 11.600 1.00 . A A . 206 LEU CG 1 1
2 6612 1 1 206 LEU H H -1.832 -2.772 11.899 1.00 . A A . 206 LEU H 1 1
2 6613 1 1 206 LEU HA H -3.129 -1.521 14.224 1.00 . A A . 206 LEU HA 1 1
2 6614 1 1 206 LEU HB2 H -4.445 -1.959 11.562 1.00 . A A . 206 LEU HB2 1 1
2 6615 1 1 206 LEU HB3 H -4.889 -0.832 12.829 1.00 . A A . 206 LEU HB3 1 1
2 6616 1 1 206 LEU HD11 H -4.630 -0.492 9.974 1.00 . A A . 206 LEU HD11 1 1
2 6617 1 1 206 LEU HD12 H -3.342 0.665 9.635 1.00 . A A . 206 LEU HD12 1 1
2 6618 1 1 206 LEU HD13 H -4.695 1.127 10.669 1.00 . A A . 206 LEU HD13 1 1
2 6619 1 1 206 LEU HD21 H -3.933 1.372 12.925 1.00 . A A . 206 LEU HD21 1 1
2 6620 1 1 206 LEU HD22 H -2.456 1.752 12.038 1.00 . A A . 206 LEU HD22 1 1
2 6621 1 1 206 LEU HD23 H -2.409 0.617 13.388 1.00 . A A . 206 LEU HD23 1 1
2 6622 1 1 206 LEU HG H -2.330 -0.569 11.264 1.00 . A A . 206 LEU HG 1 1
2 6623 1 1 206 LEU N N -1.918 -2.377 12.792 1.00 . A A . 206 LEU N 1 1
2 6624 1 1 206 LEU O O -4.607 -4.004 12.788 1.00 . A A . 206 LEU O 1 1
2 6625 1 1 207 ARG C C -6.006 -5.089 14.863 1.00 . A A . 207 ARG C 1 1
2 6626 1 1 207 ARG CA C -4.569 -5.019 15.377 1.00 . A A . 207 ARG CA 1 1
2 6627 1 1 207 ARG CB C -4.561 -5.084 16.904 1.00 . A A . 207 ARG CB 1 1
2 6628 1 1 207 ARG CD C -3.828 -6.738 18.651 1.00 . A A . 207 ARG CD 1 1
2 6629 1 1 207 ARG CG C -3.396 -5.881 17.471 1.00 . A A . 207 ARG CG 1 1
2 6630 1 1 207 ARG CZ C -3.332 -9.048 17.954 1.00 . A A . 207 ARG CZ 1 1
2 6631 1 1 207 ARG H H -3.395 -3.265 15.562 1.00 . A A . 207 ARG H 1 1
2 6632 1 1 207 ARG HA H -4.018 -5.861 14.985 1.00 . A A . 207 ARG HA 1 1
2 6633 1 1 207 ARG HB2 H -4.505 -4.079 17.295 1.00 . A A . 207 ARG HB2 1 1
2 6634 1 1 207 ARG HB3 H -5.480 -5.541 17.239 1.00 . A A . 207 ARG HB3 1 1
2 6635 1 1 207 ARG HD2 H -3.665 -6.180 19.562 1.00 . A A . 207 ARG HD2 1 1
2 6636 1 1 207 ARG HD3 H -4.879 -6.961 18.551 1.00 . A A . 207 ARG HD3 1 1
2 6637 1 1 207 ARG HE H -2.351 -8.046 19.375 1.00 . A A . 207 ARG HE 1 1
2 6638 1 1 207 ARG HG2 H -3.002 -6.524 16.699 1.00 . A A . 207 ARG HG2 1 1
2 6639 1 1 207 ARG HG3 H -2.628 -5.194 17.798 1.00 . A A . 207 ARG HG3 1 1
2 6640 1 1 207 ARG HH11 H -4.862 -8.182 16.955 1.00 . A A . 207 ARG HH11 1 1
2 6641 1 1 207 ARG HH12 H -4.495 -9.807 16.485 1.00 . A A . 207 ARG HH12 1 1
2 6642 1 1 207 ARG HH21 H -1.866 -10.184 18.757 1.00 . A A . 207 ARG HH21 1 1
2 6643 1 1 207 ARG HH22 H -2.795 -10.945 17.508 1.00 . A A . 207 ARG HH22 1 1
2 6644 1 1 207 ARG N N -3.908 -3.798 14.920 1.00 . A A . 207 ARG N 1 1
2 6645 1 1 207 ARG NE N -3.079 -7.990 18.722 1.00 . A A . 207 ARG NE 1 1
2 6646 1 1 207 ARG NH1 N -4.311 -9.009 17.058 1.00 . A A . 207 ARG NH1 1 1
2 6647 1 1 207 ARG NH2 N -2.604 -10.149 18.084 1.00 . A A . 207 ARG NH2 1 1
2 6648 1 1 207 ARG O O -6.523 -6.169 14.577 1.00 . A A . 207 ARG O 1 1
2 6649 1 1 208 GLU C C -8.063 -3.214 12.876 1.00 . A A . 208 GLU C 1 1
2 6650 1 1 208 GLU CA C -8.015 -3.850 14.264 1.00 . A A . 208 GLU CA 1 1
2 6651 1 1 208 GLU CB C -8.876 -3.044 15.239 1.00 . A A . 208 GLU CB 1 1
2 6652 1 1 208 GLU CD C -8.824 -4.236 17.465 1.00 . A A . 208 GLU CD 1 1
2 6653 1 1 208 GLU CG C -9.640 -3.908 16.230 1.00 . A A . 208 GLU CG 1 1
2 6654 1 1 208 GLU H H -6.172 -3.102 14.989 1.00 . A A . 208 GLU H 1 1
2 6655 1 1 208 GLU HA H -8.402 -4.856 14.202 1.00 . A A . 208 GLU HA 1 1
2 6656 1 1 208 GLU HB2 H -8.238 -2.373 15.795 1.00 . A A . 208 GLU HB2 1 1
2 6657 1 1 208 GLU HB3 H -9.591 -2.463 14.675 1.00 . A A . 208 GLU HB3 1 1
2 6658 1 1 208 GLU HG2 H -10.530 -3.379 16.536 1.00 . A A . 208 GLU HG2 1 1
2 6659 1 1 208 GLU HG3 H -9.918 -4.831 15.744 1.00 . A A . 208 GLU HG3 1 1
2 6660 1 1 208 GLU N N -6.641 -3.928 14.747 1.00 . A A . 208 GLU N 1 1
2 6661 1 1 208 GLU O O -8.116 -1.991 12.746 1.00 . A A . 208 GLU O 1 1
2 6662 1 1 208 GLU OE1 O -7.611 -4.494 17.324 1.00 . A A . 208 GLU OE1 1 1
2 6663 1 1 208 GLU OE2 O -9.400 -4.235 18.575 1.00 . A A . 208 GLU OE2 1 1
2 6664 1 1 209 PRO C C -9.170 -2.514 10.201 1.00 . A A . 209 PRO C 1 1
2 6665 1 1 209 PRO CA C -8.076 -3.552 10.431 1.00 . A A . 209 PRO CA 1 1
2 6666 1 1 209 PRO CB C -8.361 -4.816 9.620 1.00 . A A . 209 PRO CB 1 1
2 6667 1 1 209 PRO CD C -7.973 -5.513 11.877 1.00 . A A . 209 PRO CD 1 1
2 6668 1 1 209 PRO CG C -7.794 -5.922 10.439 1.00 . A A . 209 PRO CG 1 1
2 6669 1 1 209 PRO HA H -7.124 -3.138 10.135 1.00 . A A . 209 PRO HA 1 1
2 6670 1 1 209 PRO HB2 H -9.427 -4.928 9.485 1.00 . A A . 209 PRO HB2 1 1
2 6671 1 1 209 PRO HB3 H -7.875 -4.748 8.659 1.00 . A A . 209 PRO HB3 1 1
2 6672 1 1 209 PRO HD2 H -8.888 -5.924 12.274 1.00 . A A . 209 PRO HD2 1 1
2 6673 1 1 209 PRO HD3 H -7.127 -5.834 12.466 1.00 . A A . 209 PRO HD3 1 1
2 6674 1 1 209 PRO HG2 H -8.332 -6.838 10.240 1.00 . A A . 209 PRO HG2 1 1
2 6675 1 1 209 PRO HG3 H -6.745 -6.047 10.213 1.00 . A A . 209 PRO HG3 1 1
2 6676 1 1 209 PRO N N -8.040 -4.040 11.813 1.00 . A A . 209 PRO N 1 1
2 6677 1 1 209 PRO O O -10.144 -2.445 10.951 1.00 . A A . 209 PRO O 1 1
2 6678 1 1 210 ILE C C -10.514 -0.932 7.403 1.00 . A A . 210 ILE C 1 1
2 6679 1 1 210 ILE CA C -9.974 -0.694 8.805 1.00 . A A . 210 ILE CA 1 1
2 6680 1 1 210 ILE CB C -9.357 0.717 8.877 1.00 . A A . 210 ILE CB 1 1
2 6681 1 1 210 ILE CD1 C -7.143 0.690 10.132 1.00 . A A . 210 ILE CD1 1 1
2 6682 1 1 210 ILE CG1 C -8.638 0.913 10.213 1.00 . A A . 210 ILE CG1 1 1
2 6683 1 1 210 ILE CG2 C -10.434 1.775 8.687 1.00 . A A . 210 ILE CG2 1 1
2 6684 1 1 210 ILE H H -8.221 -1.830 8.586 1.00 . A A . 210 ILE H 1 1
2 6685 1 1 210 ILE HA H -10.789 -0.748 9.511 1.00 . A A . 210 ILE HA 1 1
2 6686 1 1 210 ILE HB H -8.643 0.816 8.074 1.00 . A A . 210 ILE HB 1 1
2 6687 1 1 210 ILE HD11 H -6.629 1.579 10.466 1.00 . A A . 210 ILE HD11 1 1
2 6688 1 1 210 ILE HD12 H -6.865 0.476 9.111 1.00 . A A . 210 ILE HD12 1 1
2 6689 1 1 210 ILE HD13 H -6.869 -0.142 10.763 1.00 . A A . 210 ILE HD13 1 1
2 6690 1 1 210 ILE HG12 H -8.804 1.922 10.559 1.00 . A A . 210 ILE HG12 1 1
2 6691 1 1 210 ILE HG13 H -9.039 0.218 10.936 1.00 . A A . 210 ILE HG13 1 1
2 6692 1 1 210 ILE HG21 H -11.357 1.433 9.127 1.00 . A A . 210 ILE HG21 1 1
2 6693 1 1 210 ILE HG22 H -10.582 1.953 7.632 1.00 . A A . 210 ILE HG22 1 1
2 6694 1 1 210 ILE HG23 H -10.124 2.692 9.165 1.00 . A A . 210 ILE HG23 1 1
2 6695 1 1 210 ILE N N -9.005 -1.718 9.149 1.00 . A A . 210 ILE N 1 1
2 6696 1 1 210 ILE O O -9.788 -0.826 6.415 1.00 . A A . 210 ILE O 1 1
2 6697 1 1 211 ASN C C -12.957 -0.241 5.416 1.00 . A A . 211 ASN C 1 1
2 6698 1 1 211 ASN CA C -12.449 -1.529 6.058 1.00 . A A . 211 ASN CA 1 1
2 6699 1 1 211 ASN CB C -13.610 -2.505 6.257 1.00 . A A . 211 ASN CB 1 1
2 6700 1 1 211 ASN CG C -14.638 -1.987 7.244 1.00 . A A . 211 ASN CG 1 1
2 6701 1 1 211 ASN H H -12.301 -1.336 8.161 1.00 . A A . 211 ASN H 1 1
2 6702 1 1 211 ASN HA H -11.722 -1.981 5.401 1.00 . A A . 211 ASN HA 1 1
2 6703 1 1 211 ASN HB2 H -14.100 -2.669 5.309 1.00 . A A . 211 ASN HB2 1 1
2 6704 1 1 211 ASN HB3 H -13.223 -3.444 6.625 1.00 . A A . 211 ASN HB3 1 1
2 6705 1 1 211 ASN HD21 H -14.062 -3.335 8.588 1.00 . A A . 211 ASN HD21 1 1
2 6706 1 1 211 ASN HD22 H -15.340 -2.282 9.081 1.00 . A A . 211 ASN HD22 1 1
2 6707 1 1 211 ASN N N -11.792 -1.260 7.332 1.00 . A A . 211 ASN N 1 1
2 6708 1 1 211 ASN ND2 N -14.684 -2.596 8.423 1.00 . A A . 211 ASN ND2 1 1
2 6709 1 1 211 ASN O O -13.425 0.666 6.102 1.00 . A A . 211 ASN O 1 1
2 6710 1 1 211 ASN OD1 O -15.381 -1.052 6.950 1.00 . A A . 211 ASN OD1 1 1
2 6711 1 1 212 ALA C C -13.900 0.581 1.996 1.00 . A A . 212 ALA C 1 1
2 6712 1 1 212 ALA CA C -13.315 0.992 3.343 1.00 . A A . 212 ALA CA 1 1
2 6713 1 1 212 ALA CB C -12.166 1.971 3.149 1.00 . A A . 212 ALA CB 1 1
2 6714 1 1 212 ALA H H -12.484 -0.936 3.602 1.00 . A A . 212 ALA H 1 1
2 6715 1 1 212 ALA HA H -14.082 1.483 3.923 1.00 . A A . 212 ALA HA 1 1
2 6716 1 1 212 ALA HB1 H -12.544 2.981 3.187 1.00 . A A . 212 ALA HB1 1 1
2 6717 1 1 212 ALA HB2 H -11.703 1.795 2.189 1.00 . A A . 212 ALA HB2 1 1
2 6718 1 1 212 ALA HB3 H -11.437 1.829 3.931 1.00 . A A . 212 ALA HB3 1 1
2 6719 1 1 212 ALA N N -12.864 -0.177 4.090 1.00 . A A . 212 ALA N 1 1
2 6720 1 1 212 ALA O O -13.253 -0.118 1.216 1.00 . A A . 212 ALA O 1 1
2 6721 1 1 213 ASP C C -15.157 1.398 -0.704 1.00 . A A . 213 ASP C 1 1
2 6722 1 1 213 ASP CA C -15.800 0.680 0.478 1.00 . A A . 213 ASP CA 1 1
2 6723 1 1 213 ASP CB C -17.284 1.044 0.563 1.00 . A A . 213 ASP CB 1 1
2 6724 1 1 213 ASP CG C -18.168 0.032 -0.139 1.00 . A A . 213 ASP CG 1 1
2 6725 1 1 213 ASP H H -15.595 1.564 2.392 1.00 . A A . 213 ASP H 1 1
2 6726 1 1 213 ASP HA H -15.710 -0.384 0.329 1.00 . A A . 213 ASP HA 1 1
2 6727 1 1 213 ASP HB2 H -17.578 1.093 1.601 1.00 . A A . 213 ASP HB2 1 1
2 6728 1 1 213 ASP HB3 H -17.438 2.010 0.104 1.00 . A A . 213 ASP HB3 1 1
2 6729 1 1 213 ASP N N -15.127 1.013 1.729 1.00 . A A . 213 ASP N 1 1
2 6730 1 1 213 ASP O O -14.974 2.616 -0.682 1.00 . A A . 213 ASP O 1 1
2 6731 1 1 213 ASP OD1 O -17.650 -0.719 -0.991 1.00 . A A . 213 ASP OD1 1 1
2 6732 1 1 213 ASP OD2 O -19.380 -0.009 0.165 1.00 . A A . 213 ASP OD2 1 1
2 6733 1 1 214 THR C C -14.765 0.518 -4.186 1.00 . A A . 214 THR C 1 1
2 6734 1 1 214 THR CA C -14.202 1.188 -2.938 1.00 . A A . 214 THR CA 1 1
2 6735 1 1 214 THR CB C -12.685 1.008 -2.886 1.00 . A A . 214 THR CB 1 1
2 6736 1 1 214 THR CG2 C -12.260 -0.376 -2.442 1.00 . A A . 214 THR CG2 1 1
2 6737 1 1 214 THR H H -14.997 -0.332 -1.698 1.00 . A A . 214 THR H 1 1
2 6738 1 1 214 THR HA H -14.432 2.243 -2.973 1.00 . A A . 214 THR HA 1 1
2 6739 1 1 214 THR HB H -12.271 1.721 -2.188 1.00 . A A . 214 THR HB 1 1
2 6740 1 1 214 THR HG1 H -12.445 2.070 -4.513 1.00 . A A . 214 THR HG1 1 1
2 6741 1 1 214 THR HG21 H -12.958 -1.106 -2.823 1.00 . A A . 214 THR HG21 1 1
2 6742 1 1 214 THR HG22 H -12.247 -0.418 -1.362 1.00 . A A . 214 THR HG22 1 1
2 6743 1 1 214 THR HG23 H -11.272 -0.588 -2.822 1.00 . A A . 214 THR HG23 1 1
2 6744 1 1 214 THR N N -14.821 0.633 -1.739 1.00 . A A . 214 THR N 1 1
2 6745 1 1 214 THR O O -15.262 -0.602 -4.121 1.00 . A A . 214 THR O 1 1
2 6746 1 1 214 THR OG1 O -12.108 1.245 -4.159 1.00 . A A . 214 THR OG1 1 1
2 6747 1 1 215 THR C C -14.034 0.367 -7.533 1.00 . A A . 215 THR C 1 1
2 6748 1 1 215 THR CA C -15.186 0.679 -6.585 1.00 . A A . 215 THR CA 1 1
2 6749 1 1 215 THR CB C -16.142 1.680 -7.237 1.00 . A A . 215 THR CB 1 1
2 6750 1 1 215 THR CG2 C -16.944 1.089 -8.376 1.00 . A A . 215 THR CG2 1 1
2 6751 1 1 215 THR H H -14.272 2.099 -5.306 1.00 . A A . 215 THR H 1 1
2 6752 1 1 215 THR HA H -15.722 -0.233 -6.372 1.00 . A A . 215 THR HA 1 1
2 6753 1 1 215 THR HB H -15.567 2.506 -7.632 1.00 . A A . 215 THR HB 1 1
2 6754 1 1 215 THR HG1 H -17.669 1.497 -6.024 1.00 . A A . 215 THR HG1 1 1
2 6755 1 1 215 THR HG21 H -17.079 1.833 -9.146 1.00 . A A . 215 THR HG21 1 1
2 6756 1 1 215 THR HG22 H -17.908 0.771 -8.009 1.00 . A A . 215 THR HG22 1 1
2 6757 1 1 215 THR HG23 H -16.416 0.239 -8.785 1.00 . A A . 215 THR HG23 1 1
2 6758 1 1 215 THR N N -14.682 1.210 -5.320 1.00 . A A . 215 THR N 1 1
2 6759 1 1 215 THR O O -13.007 1.043 -7.509 1.00 . A A . 215 THR O 1 1
2 6760 1 1 215 THR OG1 O -17.059 2.191 -6.286 1.00 . A A . 215 THR OG1 1 1
2 6761 1 1 216 PHE C C -13.189 -0.212 -10.567 1.00 . A A . 216 PHE C 1 1
2 6762 1 1 216 PHE CA C -13.136 -1.048 -9.291 1.00 . A A . 216 PHE CA 1 1
2 6763 1 1 216 PHE CB C -13.231 -2.535 -9.635 1.00 . A A . 216 PHE CB 1 1
2 6764 1 1 216 PHE CD1 C -10.774 -2.874 -9.247 1.00 . A A . 216 PHE CD1 1 1
2 6765 1 1 216 PHE CD2 C -12.280 -4.583 -8.539 1.00 . A A . 216 PHE CD2 1 1
2 6766 1 1 216 PHE CE1 C -9.706 -3.620 -8.788 1.00 . A A . 216 PHE CE1 1 1
2 6767 1 1 216 PHE CE2 C -11.214 -5.333 -8.076 1.00 . A A . 216 PHE CE2 1 1
2 6768 1 1 216 PHE CG C -12.071 -3.346 -9.129 1.00 . A A . 216 PHE CG 1 1
2 6769 1 1 216 PHE CZ C -9.926 -4.851 -8.201 1.00 . A A . 216 PHE CZ 1 1
2 6770 1 1 216 PHE H H -15.036 -1.187 -8.340 1.00 . A A . 216 PHE H 1 1
2 6771 1 1 216 PHE HA H -12.190 -0.865 -8.801 1.00 . A A . 216 PHE HA 1 1
2 6772 1 1 216 PHE HB2 H -14.134 -2.942 -9.205 1.00 . A A . 216 PHE HB2 1 1
2 6773 1 1 216 PHE HB3 H -13.266 -2.646 -10.707 1.00 . A A . 216 PHE HB3 1 1
2 6774 1 1 216 PHE HD1 H -10.600 -1.911 -9.704 1.00 . A A . 216 PHE HD1 1 1
2 6775 1 1 216 PHE HD2 H -13.287 -4.960 -8.440 1.00 . A A . 216 PHE HD2 1 1
2 6776 1 1 216 PHE HE1 H -8.699 -3.241 -8.887 1.00 . A A . 216 PHE HE1 1 1
2 6777 1 1 216 PHE HE2 H -11.389 -6.295 -7.619 1.00 . A A . 216 PHE HE2 1 1
2 6778 1 1 216 PHE HZ H -9.093 -5.436 -7.841 1.00 . A A . 216 PHE HZ 1 1
2 6779 1 1 216 PHE N N -14.195 -0.667 -8.359 1.00 . A A . 216 PHE N 1 1
2 6780 1 1 216 PHE O O -14.186 -0.217 -11.288 1.00 . A A . 216 PHE O 1 1
2 6781 1 1 217 THR C C -10.846 0.900 -12.913 1.00 . A A . 217 THR C 1 1
2 6782 1 1 217 THR CA C -12.008 1.343 -12.028 1.00 . A A . 217 THR CA 1 1
2 6783 1 1 217 THR CB C -11.831 2.809 -11.630 1.00 . A A . 217 THR CB 1 1
2 6784 1 1 217 THR CG2 C -10.542 3.074 -10.884 1.00 . A A . 217 THR CG2 1 1
2 6785 1 1 217 THR H H -11.337 0.461 -10.226 1.00 . A A . 217 THR H 1 1
2 6786 1 1 217 THR HA H -12.929 1.237 -12.582 1.00 . A A . 217 THR HA 1 1
2 6787 1 1 217 THR HB H -12.651 3.098 -10.988 1.00 . A A . 217 THR HB 1 1
2 6788 1 1 217 THR HG1 H -12.640 3.473 -13.285 1.00 . A A . 217 THR HG1 1 1
2 6789 1 1 217 THR HG21 H -10.737 3.087 -9.822 1.00 . A A . 217 THR HG21 1 1
2 6790 1 1 217 THR HG22 H -10.139 4.028 -11.189 1.00 . A A . 217 THR HG22 1 1
2 6791 1 1 217 THR HG23 H -9.829 2.294 -11.109 1.00 . A A . 217 THR HG23 1 1
2 6792 1 1 217 THR N N -12.100 0.503 -10.839 1.00 . A A . 217 THR N 1 1
2 6793 1 1 217 THR O O -9.835 0.401 -12.419 1.00 . A A . 217 THR O 1 1
2 6794 1 1 217 THR OG1 O -11.846 3.644 -12.774 1.00 . A A . 217 THR OG1 1 1
2 6795 1 1 218 SER C C -9.536 1.885 -16.034 1.00 . A A . 218 SER C 1 1
2 6796 1 1 218 SER CA C -9.952 0.701 -15.168 1.00 . A A . 218 SER CA 1 1
2 6797 1 1 218 SER CB C -10.436 -0.446 -16.056 1.00 . A A . 218 SER CB 1 1
2 6798 1 1 218 SER H H -11.821 1.488 -14.557 1.00 . A A . 218 SER H 1 1
2 6799 1 1 218 SER HA H -9.095 0.368 -14.601 1.00 . A A . 218 SER HA 1 1
2 6800 1 1 218 SER HB2 H -11.512 -0.409 -16.135 1.00 . A A . 218 SER HB2 1 1
2 6801 1 1 218 SER HB3 H -9.999 -0.347 -17.039 1.00 . A A . 218 SER HB3 1 1
2 6802 1 1 218 SER HG H -10.171 -1.689 -14.563 1.00 . A A . 218 SER HG 1 1
2 6803 1 1 218 SER N N -10.993 1.085 -14.221 1.00 . A A . 218 SER N 1 1
2 6804 1 1 218 SER O O -10.255 2.880 -16.133 1.00 . A A . 218 SER O 1 1
2 6805 1 1 218 SER OG O -10.062 -1.703 -15.517 1.00 . A A . 218 SER OG 1 1
2 6806 1 1 219 PHE C C -7.290 2.209 -18.810 1.00 . A A . 219 PHE C 1 1
2 6807 1 1 219 PHE CA C -7.863 2.812 -17.535 1.00 . A A . 219 PHE CA 1 1
2 6808 1 1 219 PHE CB C -6.791 3.634 -16.814 1.00 . A A . 219 PHE CB 1 1
2 6809 1 1 219 PHE CD1 C -7.048 5.472 -18.504 1.00 . A A . 219 PHE CD1 1 1
2 6810 1 1 219 PHE CD2 C -6.531 6.067 -16.254 1.00 . A A . 219 PHE CD2 1 1
2 6811 1 1 219 PHE CE1 C -7.048 6.805 -18.861 1.00 . A A . 219 PHE CE1 1 1
2 6812 1 1 219 PHE CE2 C -6.531 7.404 -16.605 1.00 . A A . 219 PHE CE2 1 1
2 6813 1 1 219 PHE CG C -6.790 5.087 -17.198 1.00 . A A . 219 PHE CG 1 1
2 6814 1 1 219 PHE CZ C -6.791 7.773 -17.911 1.00 . A A . 219 PHE CZ 1 1
2 6815 1 1 219 PHE H H -7.853 0.949 -16.563 1.00 . A A . 219 PHE H 1 1
2 6816 1 1 219 PHE HA H -8.687 3.460 -17.795 1.00 . A A . 219 PHE HA 1 1
2 6817 1 1 219 PHE HB2 H -6.956 3.572 -15.748 1.00 . A A . 219 PHE HB2 1 1
2 6818 1 1 219 PHE HB3 H -5.818 3.225 -17.047 1.00 . A A . 219 PHE HB3 1 1
2 6819 1 1 219 PHE HD1 H -7.249 4.717 -19.249 1.00 . A A . 219 PHE HD1 1 1
2 6820 1 1 219 PHE HD2 H -6.328 5.780 -15.232 1.00 . A A . 219 PHE HD2 1 1
2 6821 1 1 219 PHE HE1 H -7.253 7.089 -19.883 1.00 . A A . 219 PHE HE1 1 1
2 6822 1 1 219 PHE HE2 H -6.329 8.159 -15.860 1.00 . A A . 219 PHE HE2 1 1
2 6823 1 1 219 PHE HZ H -6.791 8.817 -18.188 1.00 . A A . 219 PHE HZ 1 1
2 6824 1 1 219 PHE N N -8.374 1.766 -16.670 1.00 . A A . 219 PHE N 1 1
2 6825 1 1 219 PHE O O -6.367 1.397 -18.768 1.00 . A A . 219 PHE O 1 1
2 6826 1 1 220 SER C C -6.769 3.238 -22.056 1.00 . A A . 220 SER C 1 1
2 6827 1 1 220 SER CA C -7.406 2.120 -21.237 1.00 . A A . 220 SER CA 1 1
2 6828 1 1 220 SER CB C -8.584 1.517 -22.005 1.00 . A A . 220 SER CB 1 1
2 6829 1 1 220 SER H H -8.581 3.258 -19.892 1.00 . A A . 220 SER H 1 1
2 6830 1 1 220 SER HA H -6.669 1.351 -21.065 1.00 . A A . 220 SER HA 1 1
2 6831 1 1 220 SER HB2 H -8.301 1.372 -23.037 1.00 . A A . 220 SER HB2 1 1
2 6832 1 1 220 SER HB3 H -8.848 0.566 -21.567 1.00 . A A . 220 SER HB3 1 1
2 6833 1 1 220 SER HG H -10.087 2.362 -21.074 1.00 . A A . 220 SER HG 1 1
2 6834 1 1 220 SER N N -7.849 2.613 -19.937 1.00 . A A . 220 SER N 1 1
2 6835 1 1 220 SER O O -5.550 3.286 -22.215 1.00 . A A . 220 SER O 1 1
2 6836 1 1 220 SER OG O -9.714 2.371 -21.959 1.00 . A A . 220 SER OG 1 1
2 6837 1 1 221 GLU C C -6.449 4.752 -24.657 1.00 . A A . 221 GLU C 1 1
2 6838 1 1 221 GLU CA C -7.123 5.250 -23.382 1.00 . A A . 221 GLU CA 1 1
2 6839 1 1 221 GLU CB C -6.145 6.107 -22.575 1.00 . A A . 221 GLU CB 1 1
2 6840 1 1 221 GLU CD C -4.264 7.151 -23.899 1.00 . A A . 221 GLU CD 1 1
2 6841 1 1 221 GLU CG C -5.653 7.337 -23.321 1.00 . A A . 221 GLU CG 1 1
2 6842 1 1 221 GLU H H -8.566 4.040 -22.415 1.00 . A A . 221 GLU H 1 1
2 6843 1 1 221 GLU HA H -7.977 5.853 -23.653 1.00 . A A . 221 GLU HA 1 1
2 6844 1 1 221 GLU HB2 H -6.634 6.434 -21.669 1.00 . A A . 221 GLU HB2 1 1
2 6845 1 1 221 GLU HB3 H -5.287 5.505 -22.313 1.00 . A A . 221 GLU HB3 1 1
2 6846 1 1 221 GLU HG2 H -6.337 7.549 -24.130 1.00 . A A . 221 GLU HG2 1 1
2 6847 1 1 221 GLU HG3 H -5.634 8.173 -22.638 1.00 . A A . 221 GLU HG3 1 1
2 6848 1 1 221 GLU N N -7.603 4.133 -22.577 1.00 . A A . 221 GLU N 1 1
2 6849 1 1 221 GLU O O -5.502 3.968 -24.605 1.00 . A A . 221 GLU O 1 1
2 6850 1 1 221 GLU OE1 O -3.452 6.434 -23.275 1.00 . A A . 221 GLU OE1 1 1
2 6851 1 1 221 GLU OE2 O -3.987 7.721 -24.975 1.00 . A A . 221 GLU OE2 1 1
2 6852 1 1 222 ASP C C -4.965 5.331 -27.253 1.00 . A A . 222 ASP C 1 1
2 6853 1 1 222 ASP CA C -6.390 4.813 -27.089 1.00 . A A . 222 ASP CA 1 1
2 6854 1 1 222 ASP CB C -7.267 5.334 -28.230 1.00 . A A . 222 ASP CB 1 1
2 6855 1 1 222 ASP CG C -7.468 6.835 -28.167 1.00 . A A . 222 ASP CG 1 1
2 6856 1 1 222 ASP H H -7.700 5.836 -25.779 1.00 . A A . 222 ASP H 1 1
2 6857 1 1 222 ASP HA H -6.375 3.734 -27.123 1.00 . A A . 222 ASP HA 1 1
2 6858 1 1 222 ASP HB2 H -6.802 5.091 -29.173 1.00 . A A . 222 ASP HB2 1 1
2 6859 1 1 222 ASP HB3 H -8.235 4.857 -28.178 1.00 . A A . 222 ASP HB3 1 1
2 6860 1 1 222 ASP N N -6.945 5.213 -25.801 1.00 . A A . 222 ASP N 1 1
2 6861 1 1 222 ASP O O -4.302 5.571 -26.222 1.00 . A A . 222 ASP O 1 1
2 6862 1 1 222 ASP OXT O -4.522 5.490 -28.411 1.00 . A A . 222 ASP OXT 1 1
2 6863 1 1 222 ASP OD1 O -6.639 7.518 -27.528 1.00 . A A . 222 ASP OD1 1 1
2 6864 1 1 222 ASP OD2 O -8.451 7.328 -28.756 1.00 . A A . 222 ASP OD2 1 1
3 6865 1 1 1 GLY C C -12.156 -2.560 -35.736 1.00 . A A . 1 GLY C 1 1
3 6866 1 1 1 GLY CA C -13.210 -2.000 -36.671 1.00 . A A . 1 GLY CA 1 1
3 6867 1 1 1 GLY H1 H -14.100 -0.169 -37.137 1.00 . A A . 1 GLY H1 1 1
3 6868 1 1 1 GLY H2 H -12.702 -0.031 -36.196 1.00 . A A . 1 GLY H2 1 1
3 6869 1 1 1 GLY H3 H -14.147 -0.554 -35.490 1.00 . A A . 1 GLY H3 1 1
3 6870 1 1 1 GLY HA2 H -14.100 -2.608 -36.599 1.00 . A A . 1 GLY HA2 1 1
3 6871 1 1 1 GLY HA3 H -12.838 -2.046 -37.685 1.00 . A A . 1 GLY HA3 1 1
3 6872 1 1 1 GLY N N -13.565 -0.590 -36.352 1.00 . A A . 1 GLY N 1 1
3 6873 1 1 1 GLY O O -11.394 -3.451 -36.112 1.00 . A A . 1 GLY O 1 1
3 6874 1 1 2 SER C C -9.718 -2.188 -33.974 1.00 . A A . 2 SER C 1 1
3 6875 1 1 2 SER CA C -11.144 -2.487 -33.522 1.00 . A A . 2 SER CA 1 1
3 6876 1 1 2 SER CB C -11.306 -3.987 -33.264 1.00 . A A . 2 SER CB 1 1
3 6877 1 1 2 SER H H -12.747 -1.328 -34.276 1.00 . A A . 2 SER H 1 1
3 6878 1 1 2 SER HA H -11.337 -1.951 -32.605 1.00 . A A . 2 SER HA 1 1
3 6879 1 1 2 SER HB2 H -12.356 -4.238 -33.256 1.00 . A A . 2 SER HB2 1 1
3 6880 1 1 2 SER HB3 H -10.809 -4.540 -34.047 1.00 . A A . 2 SER HB3 1 1
3 6881 1 1 2 SER HG H -11.424 -4.724 -31.452 1.00 . A A . 2 SER HG 1 1
3 6882 1 1 2 SER N N -12.113 -2.035 -34.515 1.00 . A A . 2 SER N 1 1
3 6883 1 1 2 SER O O -9.373 -2.382 -35.140 1.00 . A A . 2 SER O 1 1
3 6884 1 1 2 SER OG O -10.741 -4.354 -32.016 1.00 . A A . 2 SER OG 1 1
3 6885 1 1 3 HIS C C -6.643 -1.471 -32.095 1.00 . A A . 3 HIS C 1 1
3 6886 1 1 3 HIS CA C -7.507 -1.387 -33.348 1.00 . A A . 3 HIS CA 1 1
3 6887 1 1 3 HIS CB C -7.412 0.014 -33.958 1.00 . A A . 3 HIS CB 1 1
3 6888 1 1 3 HIS CD2 C -6.924 1.019 -36.301 1.00 . A A . 3 HIS CD2 1 1
3 6889 1 1 3 HIS CE1 C -7.001 -0.836 -37.467 1.00 . A A . 3 HIS CE1 1 1
3 6890 1 1 3 HIS CG C -7.191 0.008 -35.440 1.00 . A A . 3 HIS CG 1 1
3 6891 1 1 3 HIS H H -9.230 -1.580 -32.134 1.00 . A A . 3 HIS H 1 1
3 6892 1 1 3 HIS HA H -7.147 -2.107 -34.068 1.00 . A A . 3 HIS HA 1 1
3 6893 1 1 3 HIS HB2 H -8.331 0.546 -33.764 1.00 . A A . 3 HIS HB2 1 1
3 6894 1 1 3 HIS HB3 H -6.590 0.545 -33.501 1.00 . A A . 3 HIS HB3 1 1
3 6895 1 1 3 HIS HD2 H -6.818 2.065 -36.048 1.00 . A A . 3 HIS HD2 1 1
3 6896 1 1 3 HIS HE1 H -6.972 -1.535 -38.290 1.00 . A A . 3 HIS HE1 1 1
3 6897 1 1 3 HIS HE2 H -6.533 0.946 -38.363 1.00 . A A . 3 HIS HE2 1 1
3 6898 1 1 3 HIS N N -8.895 -1.713 -33.046 1.00 . A A . 3 HIS N 1 1
3 6899 1 1 3 HIS ND1 N -7.233 -1.139 -36.203 1.00 . A A . 3 HIS ND1 1 1
3 6900 1 1 3 HIS NE2 N -6.810 0.468 -37.554 1.00 . A A . 3 HIS NE2 1 1
3 6901 1 1 3 HIS O O -5.651 -2.198 -32.059 1.00 . A A . 3 HIS O 1 1
3 6902 1 1 4 MET C C -7.145 -0.153 -28.678 1.00 . A A . 4 MET C 1 1
3 6903 1 1 4 MET CA C -6.288 -0.712 -29.809 1.00 . A A . 4 MET CA 1 1
3 6904 1 1 4 MET CB C -5.008 0.115 -29.953 1.00 . A A . 4 MET CB 1 1
3 6905 1 1 4 MET CE C -3.871 -1.186 -27.503 1.00 . A A . 4 MET CE 1 1
3 6906 1 1 4 MET CG C -3.771 -0.724 -30.235 1.00 . A A . 4 MET CG 1 1
3 6907 1 1 4 MET H H -7.827 -0.163 -31.154 1.00 . A A . 4 MET H 1 1
3 6908 1 1 4 MET HA H -6.022 -1.731 -29.573 1.00 . A A . 4 MET HA 1 1
3 6909 1 1 4 MET HB2 H -5.134 0.814 -30.767 1.00 . A A . 4 MET HB2 1 1
3 6910 1 1 4 MET HB3 H -4.842 0.667 -29.040 1.00 . A A . 4 MET HB3 1 1
3 6911 1 1 4 MET HE1 H -3.506 -1.983 -26.872 1.00 . A A . 4 MET HE1 1 1
3 6912 1 1 4 MET HE2 H -4.814 -1.476 -27.942 1.00 . A A . 4 MET HE2 1 1
3 6913 1 1 4 MET HE3 H -4.009 -0.293 -26.911 1.00 . A A . 4 MET HE3 1 1
3 6914 1 1 4 MET HG2 H -4.083 -1.716 -30.527 1.00 . A A . 4 MET HG2 1 1
3 6915 1 1 4 MET HG3 H -3.221 -0.269 -31.045 1.00 . A A . 4 MET HG3 1 1
3 6916 1 1 4 MET N N -7.027 -0.722 -31.065 1.00 . A A . 4 MET N 1 1
3 6917 1 1 4 MET O O -7.591 0.993 -28.732 1.00 . A A . 4 MET O 1 1
3 6918 1 1 4 MET SD S -2.682 -0.863 -28.804 1.00 . A A . 4 MET SD 1 1
3 6919 1 1 5 GLU C C -7.958 -1.491 -25.325 1.00 . A A . 5 GLU C 1 1
3 6920 1 1 5 GLU CA C -8.177 -0.557 -26.511 1.00 . A A . 5 GLU CA 1 1
3 6921 1 1 5 GLU CB C -9.659 -0.529 -26.886 1.00 . A A . 5 GLU CB 1 1
3 6922 1 1 5 GLU CD C -10.999 -2.527 -26.116 1.00 . A A . 5 GLU CD 1 1
3 6923 1 1 5 GLU CG C -10.220 -1.893 -27.252 1.00 . A A . 5 GLU CG 1 1
3 6924 1 1 5 GLU H H -6.990 -1.871 -27.669 1.00 . A A . 5 GLU H 1 1
3 6925 1 1 5 GLU HA H -7.866 0.440 -26.231 1.00 . A A . 5 GLU HA 1 1
3 6926 1 1 5 GLU HB2 H -10.224 -0.144 -26.050 1.00 . A A . 5 GLU HB2 1 1
3 6927 1 1 5 GLU HB3 H -9.792 0.130 -27.732 1.00 . A A . 5 GLU HB3 1 1
3 6928 1 1 5 GLU HG2 H -10.879 -1.783 -28.101 1.00 . A A . 5 GLU HG2 1 1
3 6929 1 1 5 GLU HG3 H -9.401 -2.547 -27.515 1.00 . A A . 5 GLU HG3 1 1
3 6930 1 1 5 GLU N N -7.373 -0.970 -27.654 1.00 . A A . 5 GLU N 1 1
3 6931 1 1 5 GLU O O -8.862 -1.714 -24.522 1.00 . A A . 5 GLU O 1 1
3 6932 1 1 5 GLU OE1 O -12.115 -2.050 -25.822 1.00 . A A . 5 GLU OE1 1 1
3 6933 1 1 5 GLU OE2 O -10.492 -3.500 -25.519 1.00 . A A . 5 GLU OE2 1 1
3 6934 1 1 6 LEU C C -6.049 -2.174 -22.872 1.00 . A A . 6 LEU C 1 1
3 6935 1 1 6 LEU CA C -6.411 -2.947 -24.137 1.00 . A A . 6 LEU CA 1 1
3 6936 1 1 6 LEU CB C -5.248 -3.854 -24.546 1.00 . A A . 6 LEU CB 1 1
3 6937 1 1 6 LEU CD1 C -4.331 -5.661 -26.020 1.00 . A A . 6 LEU CD1 1 1
3 6938 1 1 6 LEU CD2 C -6.778 -5.589 -25.511 1.00 . A A . 6 LEU CD2 1 1
3 6939 1 1 6 LEU CG C -5.524 -4.760 -25.747 1.00 . A A . 6 LEU CG 1 1
3 6940 1 1 6 LEU H H -6.069 -1.821 -25.896 1.00 . A A . 6 LEU H 1 1
3 6941 1 1 6 LEU HA H -7.279 -3.559 -23.935 1.00 . A A . 6 LEU HA 1 1
3 6942 1 1 6 LEU HB2 H -4.398 -3.229 -24.779 1.00 . A A . 6 LEU HB2 1 1
3 6943 1 1 6 LEU HB3 H -4.993 -4.479 -23.704 1.00 . A A . 6 LEU HB3 1 1
3 6944 1 1 6 LEU HD11 H -3.491 -5.061 -26.337 1.00 . A A . 6 LEU HD11 1 1
3 6945 1 1 6 LEU HD12 H -4.583 -6.367 -26.799 1.00 . A A . 6 LEU HD12 1 1
3 6946 1 1 6 LEU HD13 H -4.070 -6.198 -25.119 1.00 . A A . 6 LEU HD13 1 1
3 6947 1 1 6 LEU HD21 H -6.747 -6.473 -26.130 1.00 . A A . 6 LEU HD21 1 1
3 6948 1 1 6 LEU HD22 H -7.650 -5.003 -25.765 1.00 . A A . 6 LEU HD22 1 1
3 6949 1 1 6 LEU HD23 H -6.829 -5.877 -24.471 1.00 . A A . 6 LEU HD23 1 1
3 6950 1 1 6 LEU HG H -5.686 -4.147 -26.622 1.00 . A A . 6 LEU HG 1 1
3 6951 1 1 6 LEU N N -6.750 -2.037 -25.224 1.00 . A A . 6 LEU N 1 1
3 6952 1 1 6 LEU O O -5.521 -1.064 -22.943 1.00 . A A . 6 LEU O 1 1
3 6953 1 1 7 PRO C C -4.534 -2.069 -20.116 1.00 . A A . 7 PRO C 1 1
3 6954 1 1 7 PRO CA C -6.030 -2.112 -20.407 1.00 . A A . 7 PRO CA 1 1
3 6955 1 1 7 PRO CB C -6.746 -3.003 -19.390 1.00 . A A . 7 PRO CB 1 1
3 6956 1 1 7 PRO CD C -6.960 -4.076 -21.516 1.00 . A A . 7 PRO CD 1 1
3 6957 1 1 7 PRO CG C -6.814 -4.340 -20.042 1.00 . A A . 7 PRO CG 1 1
3 6958 1 1 7 PRO HA H -6.433 -1.112 -20.360 1.00 . A A . 7 PRO HA 1 1
3 6959 1 1 7 PRO HB2 H -6.176 -3.037 -18.473 1.00 . A A . 7 PRO HB2 1 1
3 6960 1 1 7 PRO HB3 H -7.732 -2.610 -19.194 1.00 . A A . 7 PRO HB3 1 1
3 6961 1 1 7 PRO HD2 H -6.438 -4.829 -22.088 1.00 . A A . 7 PRO HD2 1 1
3 6962 1 1 7 PRO HD3 H -8.003 -4.044 -21.792 1.00 . A A . 7 PRO HD3 1 1
3 6963 1 1 7 PRO HG2 H -5.905 -4.889 -19.848 1.00 . A A . 7 PRO HG2 1 1
3 6964 1 1 7 PRO HG3 H -7.669 -4.886 -19.673 1.00 . A A . 7 PRO HG3 1 1
3 6965 1 1 7 PRO N N -6.329 -2.753 -21.691 1.00 . A A . 7 PRO N 1 1
3 6966 1 1 7 PRO O O -3.814 -3.035 -20.369 1.00 . A A . 7 PRO O 1 1
3 6967 1 1 8 LEU C C -2.479 -0.358 -17.796 1.00 . A A . 8 LEU C 1 1
3 6968 1 1 8 LEU CA C -2.661 -0.774 -19.254 1.00 . A A . 8 LEU CA 1 1
3 6969 1 1 8 LEU CB C -2.024 0.269 -20.176 1.00 . A A . 8 LEU CB 1 1
3 6970 1 1 8 LEU CD1 C -1.544 1.103 -22.490 1.00 . A A . 8 LEU CD1 1 1
3 6971 1 1 8 LEU CD2 C -1.852 -1.345 -22.085 1.00 . A A . 8 LEU CD2 1 1
3 6972 1 1 8 LEU CG C -2.277 0.054 -21.668 1.00 . A A . 8 LEU CG 1 1
3 6973 1 1 8 LEU H H -4.695 -0.208 -19.401 1.00 . A A . 8 LEU H 1 1
3 6974 1 1 8 LEU HA H -2.169 -1.723 -19.409 1.00 . A A . 8 LEU HA 1 1
3 6975 1 1 8 LEU HB2 H -2.406 1.241 -19.902 1.00 . A A . 8 LEU HB2 1 1
3 6976 1 1 8 LEU HB3 H -0.957 0.261 -20.010 1.00 . A A . 8 LEU HB3 1 1
3 6977 1 1 8 LEU HD11 H -1.363 1.976 -21.881 1.00 . A A . 8 LEU HD11 1 1
3 6978 1 1 8 LEU HD12 H -2.147 1.379 -23.342 1.00 . A A . 8 LEU HD12 1 1
3 6979 1 1 8 LEU HD13 H -0.602 0.699 -22.831 1.00 . A A . 8 LEU HD13 1 1
3 6980 1 1 8 LEU HD21 H -2.702 -2.010 -22.033 1.00 . A A . 8 LEU HD21 1 1
3 6981 1 1 8 LEU HD22 H -1.077 -1.698 -21.421 1.00 . A A . 8 LEU HD22 1 1
3 6982 1 1 8 LEU HD23 H -1.476 -1.321 -23.097 1.00 . A A . 8 LEU HD23 1 1
3 6983 1 1 8 LEU HG H -3.335 0.156 -21.865 1.00 . A A . 8 LEU HG 1 1
3 6984 1 1 8 LEU N N -4.072 -0.943 -19.582 1.00 . A A . 8 LEU N 1 1
3 6985 1 1 8 LEU O O -1.420 0.138 -17.411 1.00 . A A . 8 LEU O 1 1
3 6986 1 1 9 PHE C C -4.804 -0.487 -14.893 1.00 . A A . 9 PHE C 1 1
3 6987 1 1 9 PHE CA C -3.465 -0.207 -15.571 1.00 . A A . 9 PHE CA 1 1
3 6988 1 1 9 PHE CB C -3.090 1.268 -15.402 1.00 . A A . 9 PHE CB 1 1
3 6989 1 1 9 PHE CD1 C -1.910 0.874 -13.225 1.00 . A A . 9 PHE CD1 1 1
3 6990 1 1 9 PHE CD2 C -0.875 2.301 -14.830 1.00 . A A . 9 PHE CD2 1 1
3 6991 1 1 9 PHE CE1 C -0.851 1.068 -12.363 1.00 . A A . 9 PHE CE1 1 1
3 6992 1 1 9 PHE CE2 C 0.189 2.501 -13.971 1.00 . A A . 9 PHE CE2 1 1
3 6993 1 1 9 PHE CG C -1.936 1.486 -14.467 1.00 . A A . 9 PHE CG 1 1
3 6994 1 1 9 PHE CZ C 0.201 1.884 -12.735 1.00 . A A . 9 PHE CZ 1 1
3 6995 1 1 9 PHE H H -4.334 -0.960 -17.348 1.00 . A A . 9 PHE H 1 1
3 6996 1 1 9 PHE HA H -2.706 -0.817 -15.105 1.00 . A A . 9 PHE HA 1 1
3 6997 1 1 9 PHE HB2 H -2.818 1.675 -16.365 1.00 . A A . 9 PHE HB2 1 1
3 6998 1 1 9 PHE HB3 H -3.941 1.810 -15.015 1.00 . A A . 9 PHE HB3 1 1
3 6999 1 1 9 PHE HD1 H -2.731 0.237 -12.933 1.00 . A A . 9 PHE HD1 1 1
3 7000 1 1 9 PHE HD2 H -0.884 2.785 -15.796 1.00 . A A . 9 PHE HD2 1 1
3 7001 1 1 9 PHE HE1 H -0.845 0.584 -11.397 1.00 . A A . 9 PHE HE1 1 1
3 7002 1 1 9 PHE HE2 H 1.009 3.139 -14.265 1.00 . A A . 9 PHE HE2 1 1
3 7003 1 1 9 PHE HZ H 1.031 2.037 -12.061 1.00 . A A . 9 PHE HZ 1 1
3 7004 1 1 9 PHE N N -3.517 -0.562 -16.986 1.00 . A A . 9 PHE N 1 1
3 7005 1 1 9 PHE O O -5.863 -0.180 -15.439 1.00 . A A . 9 PHE O 1 1
3 7006 1 1 10 PHE C C -5.907 -0.784 -11.552 1.00 . A A . 10 PHE C 1 1
3 7007 1 1 10 PHE CA C -5.955 -1.395 -12.949 1.00 . A A . 10 PHE CA 1 1
3 7008 1 1 10 PHE CB C -6.128 -2.913 -12.853 1.00 . A A . 10 PHE CB 1 1
3 7009 1 1 10 PHE CD1 C -8.590 -3.219 -12.469 1.00 . A A . 10 PHE CD1 1 1
3 7010 1 1 10 PHE CD2 C -7.653 -4.017 -14.512 1.00 . A A . 10 PHE CD2 1 1
3 7011 1 1 10 PHE CE1 C -9.839 -3.660 -12.866 1.00 . A A . 10 PHE CE1 1 1
3 7012 1 1 10 PHE CE2 C -8.899 -4.459 -14.914 1.00 . A A . 10 PHE CE2 1 1
3 7013 1 1 10 PHE CG C -7.485 -3.393 -13.286 1.00 . A A . 10 PHE CG 1 1
3 7014 1 1 10 PHE CZ C -9.993 -4.281 -14.090 1.00 . A A . 10 PHE CZ 1 1
3 7015 1 1 10 PHE H H -3.872 -1.295 -13.318 1.00 . A A . 10 PHE H 1 1
3 7016 1 1 10 PHE HA H -6.797 -0.979 -13.483 1.00 . A A . 10 PHE HA 1 1
3 7017 1 1 10 PHE HB2 H -5.392 -3.393 -13.480 1.00 . A A . 10 PHE HB2 1 1
3 7018 1 1 10 PHE HB3 H -5.978 -3.222 -11.828 1.00 . A A . 10 PHE HB3 1 1
3 7019 1 1 10 PHE HD1 H -8.471 -2.733 -11.512 1.00 . A A . 10 PHE HD1 1 1
3 7020 1 1 10 PHE HD2 H -6.799 -4.157 -15.157 1.00 . A A . 10 PHE HD2 1 1
3 7021 1 1 10 PHE HE1 H -10.693 -3.520 -12.219 1.00 . A A . 10 PHE HE1 1 1
3 7022 1 1 10 PHE HE2 H -9.017 -4.945 -15.872 1.00 . A A . 10 PHE HE2 1 1
3 7023 1 1 10 PHE HZ H -10.968 -4.626 -14.402 1.00 . A A . 10 PHE HZ 1 1
3 7024 1 1 10 PHE N N -4.747 -1.073 -13.701 1.00 . A A . 10 PHE N 1 1
3 7025 1 1 10 PHE O O -4.831 -0.507 -11.022 1.00 . A A . 10 PHE O 1 1
3 7026 1 1 11 GLY C C -8.564 0.382 -9.239 1.00 . A A . 11 GLY C 1 1
3 7027 1 1 11 GLY CA C -7.149 0.000 -9.632 1.00 . A A . 11 GLY CA 1 1
3 7028 1 1 11 GLY H H -7.905 -0.817 -11.434 1.00 . A A . 11 GLY H 1 1
3 7029 1 1 11 GLY HA2 H -6.772 -0.718 -8.920 1.00 . A A . 11 GLY HA2 1 1
3 7030 1 1 11 GLY HA3 H -6.529 0.883 -9.602 1.00 . A A . 11 GLY HA3 1 1
3 7031 1 1 11 GLY N N -7.080 -0.576 -10.963 1.00 . A A . 11 GLY N 1 1
3 7032 1 1 11 GLY O O -9.448 0.476 -10.091 1.00 . A A . 11 GLY O 1 1
3 7033 1 1 12 TRP C C -10.047 2.328 -6.732 1.00 . A A . 12 TRP C 1 1
3 7034 1 1 12 TRP CA C -10.096 0.978 -7.443 1.00 . A A . 12 TRP CA 1 1
3 7035 1 1 12 TRP CB C -10.639 -0.095 -6.494 1.00 . A A . 12 TRP CB 1 1
3 7036 1 1 12 TRP CD1 C -8.704 -0.104 -4.811 1.00 . A A . 12 TRP CD1 1 1
3 7037 1 1 12 TRP CD2 C -9.310 -2.138 -5.525 1.00 . A A . 12 TRP CD2 1 1
3 7038 1 1 12 TRP CE2 C -8.247 -2.281 -4.615 1.00 . A A . 12 TRP CE2 1 1
3 7039 1 1 12 TRP CE3 C -9.859 -3.285 -6.105 1.00 . A A . 12 TRP CE3 1 1
3 7040 1 1 12 TRP CG C -9.587 -0.737 -5.638 1.00 . A A . 12 TRP CG 1 1
3 7041 1 1 12 TRP CH2 C -8.279 -4.629 -4.854 1.00 . A A . 12 TRP CH2 1 1
3 7042 1 1 12 TRP CZ2 C -7.722 -3.525 -4.273 1.00 . A A . 12 TRP CZ2 1 1
3 7043 1 1 12 TRP CZ3 C -9.337 -4.518 -5.765 1.00 . A A . 12 TRP CZ3 1 1
3 7044 1 1 12 TRP H H -8.034 0.514 -7.316 1.00 . A A . 12 TRP H 1 1
3 7045 1 1 12 TRP HA H -10.759 1.061 -8.291 1.00 . A A . 12 TRP HA 1 1
3 7046 1 1 12 TRP HB2 H -11.370 0.352 -5.839 1.00 . A A . 12 TRP HB2 1 1
3 7047 1 1 12 TRP HB3 H -11.114 -0.871 -7.076 1.00 . A A . 12 TRP HB3 1 1
3 7048 1 1 12 TRP HD1 H -8.659 0.964 -4.672 1.00 . A A . 12 TRP HD1 1 1
3 7049 1 1 12 TRP HE1 H -7.181 -0.819 -3.554 1.00 . A A . 12 TRP HE1 1 1
3 7050 1 1 12 TRP HE3 H -10.676 -3.220 -6.808 1.00 . A A . 12 TRP HE3 1 1
3 7051 1 1 12 TRP HH2 H -7.902 -5.614 -4.619 1.00 . A A . 12 TRP HH2 1 1
3 7052 1 1 12 TRP HZ2 H -6.905 -3.627 -3.572 1.00 . A A . 12 TRP HZ2 1 1
3 7053 1 1 12 TRP HZ3 H -9.749 -5.416 -6.201 1.00 . A A . 12 TRP HZ3 1 1
3 7054 1 1 12 TRP N N -8.778 0.604 -7.946 1.00 . A A . 12 TRP N 1 1
3 7055 1 1 12 TRP NE1 N -7.893 -1.027 -4.193 1.00 . A A . 12 TRP NE1 1 1
3 7056 1 1 12 TRP O O -9.090 2.631 -6.017 1.00 . A A . 12 TRP O 1 1
3 7057 1 1 13 PHE C C -11.943 4.383 -5.003 1.00 . A A . 13 PHE C 1 1
3 7058 1 1 13 PHE CA C -11.163 4.449 -6.312 1.00 . A A . 13 PHE CA 1 1
3 7059 1 1 13 PHE CB C -11.823 5.448 -7.263 1.00 . A A . 13 PHE CB 1 1
3 7060 1 1 13 PHE CD1 C -10.130 5.306 -9.110 1.00 . A A . 13 PHE CD1 1 1
3 7061 1 1 13 PHE CD2 C -10.692 7.459 -8.251 1.00 . A A . 13 PHE CD2 1 1
3 7062 1 1 13 PHE CE1 C -9.246 5.888 -9.999 1.00 . A A . 13 PHE CE1 1 1
3 7063 1 1 13 PHE CE2 C -9.809 8.046 -9.137 1.00 . A A . 13 PHE CE2 1 1
3 7064 1 1 13 PHE CG C -10.862 6.083 -8.227 1.00 . A A . 13 PHE CG 1 1
3 7065 1 1 13 PHE CZ C -9.085 7.260 -10.011 1.00 . A A . 13 PHE CZ 1 1
3 7066 1 1 13 PHE H H -11.816 2.833 -7.514 1.00 . A A . 13 PHE H 1 1
3 7067 1 1 13 PHE HA H -10.156 4.776 -6.101 1.00 . A A . 13 PHE HA 1 1
3 7068 1 1 13 PHE HB2 H -12.582 4.939 -7.838 1.00 . A A . 13 PHE HB2 1 1
3 7069 1 1 13 PHE HB3 H -12.284 6.235 -6.684 1.00 . A A . 13 PHE HB3 1 1
3 7070 1 1 13 PHE HD1 H -10.256 4.233 -9.101 1.00 . A A . 13 PHE HD1 1 1
3 7071 1 1 13 PHE HD2 H -11.256 8.074 -7.566 1.00 . A A . 13 PHE HD2 1 1
3 7072 1 1 13 PHE HE1 H -8.681 5.271 -10.681 1.00 . A A . 13 PHE HE1 1 1
3 7073 1 1 13 PHE HE2 H -9.684 9.119 -9.144 1.00 . A A . 13 PHE HE2 1 1
3 7074 1 1 13 PHE HZ H -8.394 7.717 -10.705 1.00 . A A . 13 PHE HZ 1 1
3 7075 1 1 13 PHE N N -11.084 3.132 -6.933 1.00 . A A . 13 PHE N 1 1
3 7076 1 1 13 PHE O O -13.151 4.147 -5.000 1.00 . A A . 13 PHE O 1 1
3 7077 1 1 14 LEU C C -12.961 5.611 -2.456 1.00 . A A . 14 LEU C 1 1
3 7078 1 1 14 LEU CA C -11.870 4.550 -2.576 1.00 . A A . 14 LEU CA 1 1
3 7079 1 1 14 LEU CB C -10.818 4.754 -1.482 1.00 . A A . 14 LEU CB 1 1
3 7080 1 1 14 LEU CD1 C -9.731 2.598 -0.808 1.00 . A A . 14 LEU CD1 1 1
3 7081 1 1 14 LEU CD2 C -10.446 4.234 0.944 1.00 . A A . 14 LEU CD2 1 1
3 7082 1 1 14 LEU CG C -10.762 3.649 -0.426 1.00 . A A . 14 LEU CG 1 1
3 7083 1 1 14 LEU H H -10.283 4.770 -3.958 1.00 . A A . 14 LEU H 1 1
3 7084 1 1 14 LEU HA H -12.319 3.576 -2.452 1.00 . A A . 14 LEU HA 1 1
3 7085 1 1 14 LEU HB2 H -9.849 4.822 -1.954 1.00 . A A . 14 LEU HB2 1 1
3 7086 1 1 14 LEU HB3 H -11.021 5.689 -0.982 1.00 . A A . 14 LEU HB3 1 1
3 7087 1 1 14 LEU HD11 H -8.799 3.082 -1.058 1.00 . A A . 14 LEU HD11 1 1
3 7088 1 1 14 LEU HD12 H -10.087 2.039 -1.661 1.00 . A A . 14 LEU HD12 1 1
3 7089 1 1 14 LEU HD13 H -9.576 1.926 0.023 1.00 . A A . 14 LEU HD13 1 1
3 7090 1 1 14 LEU HD21 H -9.439 4.623 0.945 1.00 . A A . 14 LEU HD21 1 1
3 7091 1 1 14 LEU HD22 H -10.535 3.463 1.694 1.00 . A A . 14 LEU HD22 1 1
3 7092 1 1 14 LEU HD23 H -11.141 5.031 1.162 1.00 . A A . 14 LEU HD23 1 1
3 7093 1 1 14 LEU HG H -11.726 3.164 -0.369 1.00 . A A . 14 LEU HG 1 1
3 7094 1 1 14 LEU N N -11.244 4.590 -3.891 1.00 . A A . 14 LEU N 1 1
3 7095 1 1 14 LEU O O -12.900 6.654 -3.106 1.00 . A A . 14 LEU O 1 1
3 7096 1 1 15 LEU C C -14.591 7.512 -0.678 1.00 . A A . 15 LEU C 1 1
3 7097 1 1 15 LEU CA C -15.065 6.260 -1.415 1.00 . A A . 15 LEU CA 1 1
3 7098 1 1 15 LEU CB C -16.184 5.578 -0.623 1.00 . A A . 15 LEU CB 1 1
3 7099 1 1 15 LEU CD1 C -17.779 5.728 -2.558 1.00 . A A . 15 LEU CD1 1 1
3 7100 1 1 15 LEU CD2 C -18.623 5.116 -0.281 1.00 . A A . 15 LEU CD2 1 1
3 7101 1 1 15 LEU CG C -17.606 5.939 -1.059 1.00 . A A . 15 LEU CG 1 1
3 7102 1 1 15 LEU H H -13.949 4.484 -1.133 1.00 . A A . 15 LEU H 1 1
3 7103 1 1 15 LEU HA H -15.443 6.547 -2.384 1.00 . A A . 15 LEU HA 1 1
3 7104 1 1 15 LEU HB2 H -16.061 4.510 -0.717 1.00 . A A . 15 LEU HB2 1 1
3 7105 1 1 15 LEU HB3 H -16.074 5.845 0.417 1.00 . A A . 15 LEU HB3 1 1
3 7106 1 1 15 LEU HD11 H -17.903 6.685 -3.043 1.00 . A A . 15 LEU HD11 1 1
3 7107 1 1 15 LEU HD12 H -18.651 5.117 -2.739 1.00 . A A . 15 LEU HD12 1 1
3 7108 1 1 15 LEU HD13 H -16.905 5.234 -2.956 1.00 . A A . 15 LEU HD13 1 1
3 7109 1 1 15 LEU HD21 H -18.580 5.385 0.764 1.00 . A A . 15 LEU HD21 1 1
3 7110 1 1 15 LEU HD22 H -18.397 4.065 -0.392 1.00 . A A . 15 LEU HD22 1 1
3 7111 1 1 15 LEU HD23 H -19.614 5.313 -0.663 1.00 . A A . 15 LEU HD23 1 1
3 7112 1 1 15 LEU HG H -17.787 6.982 -0.846 1.00 . A A . 15 LEU HG 1 1
3 7113 1 1 15 LEU N N -13.959 5.333 -1.623 1.00 . A A . 15 LEU N 1 1
3 7114 1 1 15 LEU O O -13.761 7.429 0.228 1.00 . A A . 15 LEU O 1 1
3 7115 1 1 16 PRO C C -14.890 9.912 1.098 1.00 . A A . 16 PRO C 1 1
3 7116 1 1 16 PRO CA C -14.740 9.961 -0.419 1.00 . A A . 16 PRO CA 1 1
3 7117 1 1 16 PRO CB C -15.715 10.982 -1.025 1.00 . A A . 16 PRO CB 1 1
3 7118 1 1 16 PRO CD C -16.108 8.891 -2.115 1.00 . A A . 16 PRO CD 1 1
3 7119 1 1 16 PRO CG C -16.769 10.174 -1.707 1.00 . A A . 16 PRO CG 1 1
3 7120 1 1 16 PRO HA H -13.725 10.238 -0.667 1.00 . A A . 16 PRO HA 1 1
3 7121 1 1 16 PRO HB2 H -16.136 11.591 -0.237 1.00 . A A . 16 PRO HB2 1 1
3 7122 1 1 16 PRO HB3 H -15.188 11.612 -1.727 1.00 . A A . 16 PRO HB3 1 1
3 7123 1 1 16 PRO HD2 H -16.824 8.084 -2.134 1.00 . A A . 16 PRO HD2 1 1
3 7124 1 1 16 PRO HD3 H -15.629 9.000 -3.077 1.00 . A A . 16 PRO HD3 1 1
3 7125 1 1 16 PRO HG2 H -17.582 9.977 -1.024 1.00 . A A . 16 PRO HG2 1 1
3 7126 1 1 16 PRO HG3 H -17.131 10.702 -2.578 1.00 . A A . 16 PRO HG3 1 1
3 7127 1 1 16 PRO N N -15.114 8.693 -1.053 1.00 . A A . 16 PRO N 1 1
3 7128 1 1 16 PRO O O -14.193 10.621 1.823 1.00 . A A . 16 PRO O 1 1
3 7129 1 1 17 GLU C C -14.887 8.187 3.671 1.00 . A A . 17 GLU C 1 1
3 7130 1 1 17 GLU CA C -16.040 8.927 3.003 1.00 . A A . 17 GLU CA 1 1
3 7131 1 1 17 GLU CB C -17.354 8.182 3.252 1.00 . A A . 17 GLU CB 1 1
3 7132 1 1 17 GLU CD C -18.539 9.892 4.686 1.00 . A A . 17 GLU CD 1 1
3 7133 1 1 17 GLU CG C -18.556 9.101 3.392 1.00 . A A . 17 GLU CG 1 1
3 7134 1 1 17 GLU H H -16.325 8.529 0.943 1.00 . A A . 17 GLU H 1 1
3 7135 1 1 17 GLU HA H -16.111 9.917 3.427 1.00 . A A . 17 GLU HA 1 1
3 7136 1 1 17 GLU HB2 H -17.534 7.510 2.426 1.00 . A A . 17 GLU HB2 1 1
3 7137 1 1 17 GLU HB3 H -17.260 7.605 4.160 1.00 . A A . 17 GLU HB3 1 1
3 7138 1 1 17 GLU HG2 H -18.562 9.795 2.564 1.00 . A A . 17 GLU HG2 1 1
3 7139 1 1 17 GLU HG3 H -19.455 8.502 3.365 1.00 . A A . 17 GLU HG3 1 1
3 7140 1 1 17 GLU N N -15.802 9.069 1.571 1.00 . A A . 17 GLU N 1 1
3 7141 1 1 17 GLU O O -14.332 8.652 4.668 1.00 . A A . 17 GLU O 1 1
3 7142 1 1 17 GLU OE1 O -17.898 9.431 5.654 1.00 . A A . 17 GLU OE1 1 1
3 7143 1 1 17 GLU OE2 O -19.166 10.971 4.730 1.00 . A A . 17 GLU OE2 1 1
3 7144 1 1 18 GLU C C -12.118 6.988 3.577 1.00 . A A . 18 GLU C 1 1
3 7145 1 1 18 GLU CA C -13.440 6.231 3.656 1.00 . A A . 18 GLU CA 1 1
3 7146 1 1 18 GLU CB C -13.328 4.907 2.897 1.00 . A A . 18 GLU CB 1 1
3 7147 1 1 18 GLU CD C -14.492 3.500 4.646 1.00 . A A . 18 GLU CD 1 1
3 7148 1 1 18 GLU CG C -14.462 3.938 3.194 1.00 . A A . 18 GLU CG 1 1
3 7149 1 1 18 GLU H H -15.009 6.718 2.321 1.00 . A A . 18 GLU H 1 1
3 7150 1 1 18 GLU HA H -13.663 6.024 4.692 1.00 . A A . 18 GLU HA 1 1
3 7151 1 1 18 GLU HB2 H -13.328 5.112 1.837 1.00 . A A . 18 GLU HB2 1 1
3 7152 1 1 18 GLU HB3 H -12.396 4.430 3.163 1.00 . A A . 18 GLU HB3 1 1
3 7153 1 1 18 GLU HG2 H -15.399 4.419 2.961 1.00 . A A . 18 GLU HG2 1 1
3 7154 1 1 18 GLU HG3 H -14.342 3.063 2.572 1.00 . A A . 18 GLU HG3 1 1
3 7155 1 1 18 GLU N N -14.529 7.035 3.116 1.00 . A A . 18 GLU N 1 1
3 7156 1 1 18 GLU O O -11.242 6.817 4.424 1.00 . A A . 18 GLU O 1 1
3 7157 1 1 18 GLU OE1 O -13.537 3.823 5.384 1.00 . A A . 18 GLU OE1 1 1
3 7158 1 1 18 GLU OE2 O -15.471 2.835 5.045 1.00 . A A . 18 GLU OE2 1 1
3 7159 1 1 19 GLU C C -10.513 9.514 3.568 1.00 . A A . 19 GLU C 1 1
3 7160 1 1 19 GLU CA C -10.771 8.613 2.364 1.00 . A A . 19 GLU CA 1 1
3 7161 1 1 19 GLU CB C -10.879 9.457 1.093 1.00 . A A . 19 GLU CB 1 1
3 7162 1 1 19 GLU CD C -9.131 11.264 1.329 1.00 . A A . 19 GLU CD 1 1
3 7163 1 1 19 GLU CG C -9.545 9.998 0.606 1.00 . A A . 19 GLU CG 1 1
3 7164 1 1 19 GLU H H -12.719 7.921 1.914 1.00 . A A . 19 GLU H 1 1
3 7165 1 1 19 GLU HA H -9.944 7.926 2.261 1.00 . A A . 19 GLU HA 1 1
3 7166 1 1 19 GLU HB2 H -11.306 8.850 0.308 1.00 . A A . 19 GLU HB2 1 1
3 7167 1 1 19 GLU HB3 H -11.534 10.294 1.285 1.00 . A A . 19 GLU HB3 1 1
3 7168 1 1 19 GLU HG2 H -8.786 9.246 0.766 1.00 . A A . 19 GLU HG2 1 1
3 7169 1 1 19 GLU HG3 H -9.622 10.212 -0.449 1.00 . A A . 19 GLU HG3 1 1
3 7170 1 1 19 GLU N N -11.984 7.827 2.555 1.00 . A A . 19 GLU N 1 1
3 7171 1 1 19 GLU O O -9.378 9.650 4.023 1.00 . A A . 19 GLU O 1 1
3 7172 1 1 19 GLU OE1 O -10.024 12.032 1.742 1.00 . A A . 19 GLU OE1 1 1
3 7173 1 1 19 GLU OE2 O -7.911 11.488 1.483 1.00 . A A . 19 GLU OE2 1 1
3 7174 1 1 20 GLU C C -11.201 10.218 6.503 1.00 . A A . 20 GLU C 1 1
3 7175 1 1 20 GLU CA C -11.465 11.014 5.230 1.00 . A A . 20 GLU CA 1 1
3 7176 1 1 20 GLU CB C -12.741 11.843 5.386 1.00 . A A . 20 GLU CB 1 1
3 7177 1 1 20 GLU CD C -11.778 13.999 6.285 1.00 . A A . 20 GLU CD 1 1
3 7178 1 1 20 GLU CG C -12.693 12.819 6.551 1.00 . A A . 20 GLU CG 1 1
3 7179 1 1 20 GLU H H -12.455 9.979 3.671 1.00 . A A . 20 GLU H 1 1
3 7180 1 1 20 GLU HA H -10.633 11.680 5.057 1.00 . A A . 20 GLU HA 1 1
3 7181 1 1 20 GLU HB2 H -12.906 12.405 4.480 1.00 . A A . 20 GLU HB2 1 1
3 7182 1 1 20 GLU HB3 H -13.575 11.174 5.541 1.00 . A A . 20 GLU HB3 1 1
3 7183 1 1 20 GLU HG2 H -13.690 13.191 6.733 1.00 . A A . 20 GLU HG2 1 1
3 7184 1 1 20 GLU HG3 H -12.339 12.297 7.427 1.00 . A A . 20 GLU HG3 1 1
3 7185 1 1 20 GLU N N -11.576 10.127 4.078 1.00 . A A . 20 GLU N 1 1
3 7186 1 1 20 GLU O O -10.485 10.672 7.394 1.00 . A A . 20 GLU O 1 1
3 7187 1 1 20 GLU OE1 O -10.909 13.887 5.396 1.00 . A A . 20 GLU OE1 1 1
3 7188 1 1 20 GLU OE2 O -11.932 15.034 6.966 1.00 . A A . 20 GLU OE2 1 1
3 7189 1 1 21 ARG C C -10.192 7.621 7.815 1.00 . A A . 21 ARG C 1 1
3 7190 1 1 21 ARG CA C -11.616 8.165 7.744 1.00 . A A . 21 ARG CA 1 1
3 7191 1 1 21 ARG CB C -12.614 7.006 7.697 1.00 . A A . 21 ARG CB 1 1
3 7192 1 1 21 ARG CD C -14.344 6.826 9.514 1.00 . A A . 21 ARG CD 1 1
3 7193 1 1 21 ARG CG C -14.016 7.392 8.141 1.00 . A A . 21 ARG CG 1 1
3 7194 1 1 21 ARG CZ C -16.326 8.192 10.043 1.00 . A A . 21 ARG CZ 1 1
3 7195 1 1 21 ARG H H -12.347 8.720 5.836 1.00 . A A . 21 ARG H 1 1
3 7196 1 1 21 ARG HA H -11.807 8.757 8.626 1.00 . A A . 21 ARG HA 1 1
3 7197 1 1 21 ARG HB2 H -12.670 6.636 6.684 1.00 . A A . 21 ARG HB2 1 1
3 7198 1 1 21 ARG HB3 H -12.259 6.214 8.341 1.00 . A A . 21 ARG HB3 1 1
3 7199 1 1 21 ARG HD2 H -14.933 5.930 9.388 1.00 . A A . 21 ARG HD2 1 1
3 7200 1 1 21 ARG HD3 H -13.421 6.581 10.018 1.00 . A A . 21 ARG HD3 1 1
3 7201 1 1 21 ARG HE H -14.659 8.120 11.139 1.00 . A A . 21 ARG HE 1 1
3 7202 1 1 21 ARG HG2 H -14.087 8.468 8.180 1.00 . A A . 21 ARG HG2 1 1
3 7203 1 1 21 ARG HG3 H -14.728 7.009 7.424 1.00 . A A . 21 ARG HG3 1 1
3 7204 1 1 21 ARG HH11 H -16.493 7.094 8.353 1.00 . A A . 21 ARG HH11 1 1
3 7205 1 1 21 ARG HH12 H -17.872 8.063 8.747 1.00 . A A . 21 ARG HH12 1 1
3 7206 1 1 21 ARG HH21 H -16.473 9.396 11.659 1.00 . A A . 21 ARG HH21 1 1
3 7207 1 1 21 ARG HH22 H -17.861 9.371 10.624 1.00 . A A . 21 ARG HH22 1 1
3 7208 1 1 21 ARG N N -11.786 9.027 6.581 1.00 . A A . 21 ARG N 1 1
3 7209 1 1 21 ARG NE N -15.096 7.775 10.332 1.00 . A A . 21 ARG NE 1 1
3 7210 1 1 21 ARG NH1 N -16.948 7.746 8.959 1.00 . A A . 21 ARG NH1 1 1
3 7211 1 1 21 ARG NH2 N -16.936 9.057 10.841 1.00 . A A . 21 ARG NH2 1 1
3 7212 1 1 21 ARG O O -9.541 7.692 8.858 1.00 . A A . 21 ARG O 1 1
3 7213 1 1 22 ILE C C -7.318 7.604 6.875 1.00 . A A . 22 ILE C 1 1
3 7214 1 1 22 ILE CA C -8.369 6.523 6.635 1.00 . A A . 22 ILE CA 1 1
3 7215 1 1 22 ILE CB C -8.103 5.848 5.274 1.00 . A A . 22 ILE CB 1 1
3 7216 1 1 22 ILE CD1 C -6.430 4.420 3.993 1.00 . A A . 22 ILE CD1 1 1
3 7217 1 1 22 ILE CG1 C -6.732 5.170 5.273 1.00 . A A . 22 ILE CG1 1 1
3 7218 1 1 22 ILE CG2 C -8.200 6.864 4.146 1.00 . A A . 22 ILE CG2 1 1
3 7219 1 1 22 ILE H H -10.282 7.052 5.900 1.00 . A A . 22 ILE H 1 1
3 7220 1 1 22 ILE HA H -8.281 5.774 7.408 1.00 . A A . 22 ILE HA 1 1
3 7221 1 1 22 ILE HB H -8.866 5.099 5.116 1.00 . A A . 22 ILE HB 1 1
3 7222 1 1 22 ILE HD11 H -6.151 5.122 3.221 1.00 . A A . 22 ILE HD11 1 1
3 7223 1 1 22 ILE HD12 H -7.307 3.872 3.681 1.00 . A A . 22 ILE HD12 1 1
3 7224 1 1 22 ILE HD13 H -5.617 3.730 4.163 1.00 . A A . 22 ILE HD13 1 1
3 7225 1 1 22 ILE HG12 H -5.967 5.920 5.404 1.00 . A A . 22 ILE HG12 1 1
3 7226 1 1 22 ILE HG13 H -6.684 4.465 6.090 1.00 . A A . 22 ILE HG13 1 1
3 7227 1 1 22 ILE HG21 H -9.102 7.446 4.262 1.00 . A A . 22 ILE HG21 1 1
3 7228 1 1 22 ILE HG22 H -8.226 6.348 3.198 1.00 . A A . 22 ILE HG22 1 1
3 7229 1 1 22 ILE HG23 H -7.342 7.518 4.176 1.00 . A A . 22 ILE HG23 1 1
3 7230 1 1 22 ILE N N -9.715 7.079 6.699 1.00 . A A . 22 ILE N 1 1
3 7231 1 1 22 ILE O O -6.276 7.348 7.476 1.00 . A A . 22 ILE O 1 1
3 7232 1 1 23 LYS C C -6.534 10.300 8.038 1.00 . A A . 23 LYS C 1 1
3 7233 1 1 23 LYS CA C -6.683 9.933 6.565 1.00 . A A . 23 LYS CA 1 1
3 7234 1 1 23 LYS CB C -7.173 11.144 5.766 1.00 . A A . 23 LYS CB 1 1
3 7235 1 1 23 LYS CD C -6.879 12.624 3.758 1.00 . A A . 23 LYS CD 1 1
3 7236 1 1 23 LYS CE C -6.588 13.967 4.406 1.00 . A A . 23 LYS CE 1 1
3 7237 1 1 23 LYS CG C -6.298 11.476 4.568 1.00 . A A . 23 LYS CG 1 1
3 7238 1 1 23 LYS H H -8.450 8.955 5.930 1.00 . A A . 23 LYS H 1 1
3 7239 1 1 23 LYS HA H -5.719 9.628 6.184 1.00 . A A . 23 LYS HA 1 1
3 7240 1 1 23 LYS HB2 H -8.173 10.945 5.410 1.00 . A A . 23 LYS HB2 1 1
3 7241 1 1 23 LYS HB3 H -7.198 12.005 6.417 1.00 . A A . 23 LYS HB3 1 1
3 7242 1 1 23 LYS HD2 H -6.443 12.611 2.770 1.00 . A A . 23 LYS HD2 1 1
3 7243 1 1 23 LYS HD3 H -7.948 12.493 3.682 1.00 . A A . 23 LYS HD3 1 1
3 7244 1 1 23 LYS HE2 H -7.194 14.722 3.929 1.00 . A A . 23 LYS HE2 1 1
3 7245 1 1 23 LYS HE3 H -6.845 13.910 5.454 1.00 . A A . 23 LYS HE3 1 1
3 7246 1 1 23 LYS HG2 H -5.316 11.757 4.919 1.00 . A A . 23 LYS HG2 1 1
3 7247 1 1 23 LYS HG3 H -6.222 10.603 3.938 1.00 . A A . 23 LYS HG3 1 1
3 7248 1 1 23 LYS HZ1 H -4.853 14.894 5.111 1.00 . A A . 23 LYS HZ1 1 1
3 7249 1 1 23 LYS HZ2 H -5.012 14.927 3.427 1.00 . A A . 23 LYS HZ2 1 1
3 7250 1 1 23 LYS HZ3 H -4.563 13.494 4.205 1.00 . A A . 23 LYS HZ3 1 1
3 7251 1 1 23 LYS N N -7.602 8.813 6.400 1.00 . A A . 23 LYS N 1 1
3 7252 1 1 23 LYS NZ N -5.154 14.347 4.279 1.00 . A A . 23 LYS NZ 1 1
3 7253 1 1 23 LYS O O -5.435 10.588 8.508 1.00 . A A . 23 LYS O 1 1
3 7254 1 1 24 CYS C C -6.796 9.624 10.966 1.00 . A A . 24 CYS C 1 1
3 7255 1 1 24 CYS CA C -7.645 10.619 10.180 1.00 . A A . 24 CYS CA 1 1
3 7256 1 1 24 CYS CB C -9.073 10.632 10.728 1.00 . A A . 24 CYS CB 1 1
3 7257 1 1 24 CYS H H -8.497 10.049 8.328 1.00 . A A . 24 CYS H 1 1
3 7258 1 1 24 CYS HA H -7.217 11.604 10.289 1.00 . A A . 24 CYS HA 1 1
3 7259 1 1 24 CYS HB2 H -9.650 9.867 10.229 1.00 . A A . 24 CYS HB2 1 1
3 7260 1 1 24 CYS HB3 H -9.046 10.421 11.787 1.00 . A A . 24 CYS HB3 1 1
3 7261 1 1 24 CYS HG H -9.275 12.892 10.386 1.00 . A A . 24 CYS HG 1 1
3 7262 1 1 24 CYS N N -7.651 10.288 8.760 1.00 . A A . 24 CYS N 1 1
3 7263 1 1 24 CYS O O -6.052 10.007 11.869 1.00 . A A . 24 CYS O 1 1
3 7264 1 1 24 CYS SG S -9.936 12.204 10.500 1.00 . A A . 24 CYS SG 1 1
3 7265 1 1 25 ALA C C -4.655 7.536 11.157 1.00 . A A . 25 ALA C 1 1
3 7266 1 1 25 ALA CA C -6.155 7.299 11.286 1.00 . A A . 25 ALA CA 1 1
3 7267 1 1 25 ALA CB C -6.527 5.936 10.721 1.00 . A A . 25 ALA CB 1 1
3 7268 1 1 25 ALA H H -7.522 8.107 9.886 1.00 . A A . 25 ALA H 1 1
3 7269 1 1 25 ALA HA H -6.423 7.313 12.333 1.00 . A A . 25 ALA HA 1 1
3 7270 1 1 25 ALA HB1 H -6.848 6.047 9.696 1.00 . A A . 25 ALA HB1 1 1
3 7271 1 1 25 ALA HB2 H -7.329 5.510 11.306 1.00 . A A . 25 ALA HB2 1 1
3 7272 1 1 25 ALA HB3 H -5.667 5.283 10.759 1.00 . A A . 25 ALA HB3 1 1
3 7273 1 1 25 ALA N N -6.913 8.348 10.614 1.00 . A A . 25 ALA N 1 1
3 7274 1 1 25 ALA O O -3.920 7.479 12.142 1.00 . A A . 25 ALA O 1 1
3 7275 1 1 26 THR C C -2.295 9.250 10.480 1.00 . A A . 26 THR C 1 1
3 7276 1 1 26 THR CA C -2.792 8.051 9.678 1.00 . A A . 26 THR CA 1 1
3 7277 1 1 26 THR CB C -2.557 8.290 8.186 1.00 . A A . 26 THR CB 1 1
3 7278 1 1 26 THR CG2 C -1.186 7.851 7.718 1.00 . A A . 26 THR CG2 1 1
3 7279 1 1 26 THR H H -4.841 7.838 9.189 1.00 . A A . 26 THR H 1 1
3 7280 1 1 26 THR HA H -2.241 7.175 9.985 1.00 . A A . 26 THR HA 1 1
3 7281 1 1 26 THR HB H -2.654 9.346 7.980 1.00 . A A . 26 THR HB 1 1
3 7282 1 1 26 THR HG1 H -4.196 8.209 7.116 1.00 . A A . 26 THR HG1 1 1
3 7283 1 1 26 THR HG21 H -1.180 7.777 6.641 1.00 . A A . 26 THR HG21 1 1
3 7284 1 1 26 THR HG22 H -0.951 6.888 8.147 1.00 . A A . 26 THR HG22 1 1
3 7285 1 1 26 THR HG23 H -0.450 8.575 8.033 1.00 . A A . 26 THR HG23 1 1
3 7286 1 1 26 THR N N -4.206 7.805 9.935 1.00 . A A . 26 THR N 1 1
3 7287 1 1 26 THR O O -1.175 9.247 10.990 1.00 . A A . 26 THR O 1 1
3 7288 1 1 26 THR OG1 O -3.518 7.596 7.409 1.00 . A A . 26 THR OG1 1 1
3 7289 1 1 27 MET C C -2.565 11.156 12.809 1.00 . A A . 27 MET C 1 1
3 7290 1 1 27 MET CA C -2.784 11.476 11.334 1.00 . A A . 27 MET CA 1 1
3 7291 1 1 27 MET CB C -3.882 12.532 11.187 1.00 . A A . 27 MET CB 1 1
3 7292 1 1 27 MET CE C -5.059 15.373 13.608 1.00 . A A . 27 MET CE 1 1
3 7293 1 1 27 MET CG C -3.545 13.856 11.852 1.00 . A A . 27 MET CG 1 1
3 7294 1 1 27 MET H H -4.018 10.215 10.163 1.00 . A A . 27 MET H 1 1
3 7295 1 1 27 MET HA H -1.865 11.864 10.920 1.00 . A A . 27 MET HA 1 1
3 7296 1 1 27 MET HB2 H -4.051 12.714 10.135 1.00 . A A . 27 MET HB2 1 1
3 7297 1 1 27 MET HB3 H -4.792 12.153 11.628 1.00 . A A . 27 MET HB3 1 1
3 7298 1 1 27 MET HE1 H -5.565 15.473 12.660 1.00 . A A . 27 MET HE1 1 1
3 7299 1 1 27 MET HE2 H -4.441 16.242 13.781 1.00 . A A . 27 MET HE2 1 1
3 7300 1 1 27 MET HE3 H -5.790 15.289 14.399 1.00 . A A . 27 MET HE3 1 1
3 7301 1 1 27 MET HG2 H -2.479 14.015 11.788 1.00 . A A . 27 MET HG2 1 1
3 7302 1 1 27 MET HG3 H -4.057 14.648 11.325 1.00 . A A . 27 MET HG3 1 1
3 7303 1 1 27 MET N N -3.137 10.272 10.590 1.00 . A A . 27 MET N 1 1
3 7304 1 1 27 MET O O -1.562 11.558 13.399 1.00 . A A . 27 MET O 1 1
3 7305 1 1 27 MET SD S -4.033 13.905 13.587 1.00 . A A . 27 MET SD 1 1
3 7306 1 1 28 ASP C C -2.124 9.288 15.078 1.00 . A A . 28 ASP C 1 1
3 7307 1 1 28 ASP CA C -3.417 10.049 14.803 1.00 . A A . 28 ASP CA 1 1
3 7308 1 1 28 ASP CB C -4.621 9.194 15.201 1.00 . A A . 28 ASP CB 1 1
3 7309 1 1 28 ASP CG C -5.123 9.514 16.596 1.00 . A A . 28 ASP CG 1 1
3 7310 1 1 28 ASP H H -4.282 10.134 12.873 1.00 . A A . 28 ASP H 1 1
3 7311 1 1 28 ASP HA H -3.420 10.955 15.391 1.00 . A A . 28 ASP HA 1 1
3 7312 1 1 28 ASP HB2 H -5.426 9.367 14.502 1.00 . A A . 28 ASP HB2 1 1
3 7313 1 1 28 ASP HB3 H -4.341 8.151 15.170 1.00 . A A . 28 ASP HB3 1 1
3 7314 1 1 28 ASP N N -3.507 10.426 13.397 1.00 . A A . 28 ASP N 1 1
3 7315 1 1 28 ASP O O -1.551 9.389 16.163 1.00 . A A . 28 ASP O 1 1
3 7316 1 1 28 ASP OD1 O -4.525 9.012 17.572 1.00 . A A . 28 ASP OD1 1 1
3 7317 1 1 28 ASP OD2 O -6.113 10.266 16.713 1.00 . A A . 28 ASP OD2 1 1
3 7318 1 1 29 PHE C C 0.762 8.670 14.395 1.00 . A A . 29 PHE C 1 1
3 7319 1 1 29 PHE CA C -0.444 7.751 14.221 1.00 . A A . 29 PHE CA 1 1
3 7320 1 1 29 PHE CB C -0.251 6.852 12.994 1.00 . A A . 29 PHE CB 1 1
3 7321 1 1 29 PHE CD1 C 1.392 5.122 13.777 1.00 . A A . 29 PHE CD1 1 1
3 7322 1 1 29 PHE CD2 C 2.061 6.620 12.047 1.00 . A A . 29 PHE CD2 1 1
3 7323 1 1 29 PHE CE1 C 2.630 4.508 13.728 1.00 . A A . 29 PHE CE1 1 1
3 7324 1 1 29 PHE CE2 C 3.300 6.011 11.994 1.00 . A A . 29 PHE CE2 1 1
3 7325 1 1 29 PHE CG C 1.095 6.183 12.938 1.00 . A A . 29 PHE CG 1 1
3 7326 1 1 29 PHE CZ C 3.585 4.953 12.835 1.00 . A A . 29 PHE CZ 1 1
3 7327 1 1 29 PHE H H -2.171 8.490 13.246 1.00 . A A . 29 PHE H 1 1
3 7328 1 1 29 PHE HA H -0.538 7.130 15.099 1.00 . A A . 29 PHE HA 1 1
3 7329 1 1 29 PHE HB2 H -1.004 6.079 13.001 1.00 . A A . 29 PHE HB2 1 1
3 7330 1 1 29 PHE HB3 H -0.364 7.448 12.099 1.00 . A A . 29 PHE HB3 1 1
3 7331 1 1 29 PHE HD1 H 0.645 4.774 14.476 1.00 . A A . 29 PHE HD1 1 1
3 7332 1 1 29 PHE HD2 H 1.839 7.446 11.388 1.00 . A A . 29 PHE HD2 1 1
3 7333 1 1 29 PHE HE1 H 2.850 3.682 14.388 1.00 . A A . 29 PHE HE1 1 1
3 7334 1 1 29 PHE HE2 H 4.045 6.362 11.294 1.00 . A A . 29 PHE HE2 1 1
3 7335 1 1 29 PHE HZ H 4.552 4.476 12.796 1.00 . A A . 29 PHE HZ 1 1
3 7336 1 1 29 PHE N N -1.670 8.527 14.088 1.00 . A A . 29 PHE N 1 1
3 7337 1 1 29 PHE O O 1.517 8.543 15.358 1.00 . A A . 29 PHE O 1 1
3 7338 1 1 30 LEU C C 2.101 11.264 14.842 1.00 . A A . 30 LEU C 1 1
3 7339 1 1 30 LEU CA C 2.052 10.534 13.502 1.00 . A A . 30 LEU CA 1 1
3 7340 1 1 30 LEU CB C 1.938 11.547 12.359 1.00 . A A . 30 LEU CB 1 1
3 7341 1 1 30 LEU CD1 C 1.954 10.038 10.358 1.00 . A A . 30 LEU CD1 1 1
3 7342 1 1 30 LEU CD2 C 2.827 12.374 10.167 1.00 . A A . 30 LEU CD2 1 1
3 7343 1 1 30 LEU CG C 2.679 11.164 11.078 1.00 . A A . 30 LEU CG 1 1
3 7344 1 1 30 LEU H H 0.302 9.642 12.709 1.00 . A A . 30 LEU H 1 1
3 7345 1 1 30 LEU HA H 2.965 9.970 13.380 1.00 . A A . 30 LEU HA 1 1
3 7346 1 1 30 LEU HB2 H 0.892 11.673 12.122 1.00 . A A . 30 LEU HB2 1 1
3 7347 1 1 30 LEU HB3 H 2.329 12.493 12.705 1.00 . A A . 30 LEU HB3 1 1
3 7348 1 1 30 LEU HD11 H 1.493 9.386 11.083 1.00 . A A . 30 LEU HD11 1 1
3 7349 1 1 30 LEU HD12 H 2.660 9.475 9.764 1.00 . A A . 30 LEU HD12 1 1
3 7350 1 1 30 LEU HD13 H 1.194 10.454 9.713 1.00 . A A . 30 LEU HD13 1 1
3 7351 1 1 30 LEU HD21 H 3.627 13.001 10.529 1.00 . A A . 30 LEU HD21 1 1
3 7352 1 1 30 LEU HD22 H 1.904 12.934 10.161 1.00 . A A . 30 LEU HD22 1 1
3 7353 1 1 30 LEU HD23 H 3.054 12.043 9.164 1.00 . A A . 30 LEU HD23 1 1
3 7354 1 1 30 LEU HG H 3.669 10.814 11.332 1.00 . A A . 30 LEU HG 1 1
3 7355 1 1 30 LEU N N 0.937 9.593 13.455 1.00 . A A . 30 LEU N 1 1
3 7356 1 1 30 LEU O O 3.177 11.586 15.346 1.00 . A A . 30 LEU O 1 1
3 7357 1 1 31 LYS C C 1.298 11.315 17.837 1.00 . A A . 31 LYS C 1 1
3 7358 1 1 31 LYS CA C 0.842 12.216 16.694 1.00 . A A . 31 LYS CA 1 1
3 7359 1 1 31 LYS CB C -0.592 12.692 16.941 1.00 . A A . 31 LYS CB 1 1
3 7360 1 1 31 LYS CD C -0.860 14.311 15.038 1.00 . A A . 31 LYS CD 1 1
3 7361 1 1 31 LYS CE C 0.537 14.490 14.468 1.00 . A A . 31 LYS CE 1 1
3 7362 1 1 31 LYS CG C -0.828 14.141 16.548 1.00 . A A . 31 LYS CG 1 1
3 7363 1 1 31 LYS H H 0.105 11.244 14.962 1.00 . A A . 31 LYS H 1 1
3 7364 1 1 31 LYS HA H 1.492 13.077 16.648 1.00 . A A . 31 LYS HA 1 1
3 7365 1 1 31 LYS HB2 H -1.269 12.072 16.372 1.00 . A A . 31 LYS HB2 1 1
3 7366 1 1 31 LYS HB3 H -0.819 12.585 17.993 1.00 . A A . 31 LYS HB3 1 1
3 7367 1 1 31 LYS HD2 H -1.308 13.433 14.596 1.00 . A A . 31 LYS HD2 1 1
3 7368 1 1 31 LYS HD3 H -1.453 15.181 14.796 1.00 . A A . 31 LYS HD3 1 1
3 7369 1 1 31 LYS HE2 H 1.179 14.891 15.239 1.00 . A A . 31 LYS HE2 1 1
3 7370 1 1 31 LYS HE3 H 0.911 13.526 14.155 1.00 . A A . 31 LYS HE3 1 1
3 7371 1 1 31 LYS HG2 H -1.773 14.465 16.957 1.00 . A A . 31 LYS HG2 1 1
3 7372 1 1 31 LYS HG3 H -0.032 14.748 16.954 1.00 . A A . 31 LYS HG3 1 1
3 7373 1 1 31 LYS HZ1 H 0.507 14.875 12.415 1.00 . A A . 31 LYS HZ1 1 1
3 7374 1 1 31 LYS HZ2 H 1.415 15.988 13.307 1.00 . A A . 31 LYS HZ2 1 1
3 7375 1 1 31 LYS HZ3 H -0.275 16.053 13.344 1.00 . A A . 31 LYS HZ3 1 1
3 7376 1 1 31 LYS N N 0.929 11.523 15.413 1.00 . A A . 31 LYS N 1 1
3 7377 1 1 31 LYS NZ N 0.547 15.416 13.302 1.00 . A A . 31 LYS NZ 1 1
3 7378 1 1 31 LYS O O 2.057 11.738 18.709 1.00 . A A . 31 LYS O 1 1
3 7379 1 1 32 THR C C 2.648 8.679 18.726 1.00 . A A . 32 THR C 1 1
3 7380 1 1 32 THR CA C 1.191 9.110 18.865 1.00 . A A . 32 THR CA 1 1
3 7381 1 1 32 THR CB C 0.277 7.886 18.797 1.00 . A A . 32 THR CB 1 1
3 7382 1 1 32 THR CG2 C 0.252 7.086 20.081 1.00 . A A . 32 THR CG2 1 1
3 7383 1 1 32 THR H H 0.229 9.790 17.106 1.00 . A A . 32 THR H 1 1
3 7384 1 1 32 THR HA H 1.061 9.593 19.822 1.00 . A A . 32 THR HA 1 1
3 7385 1 1 32 THR HB H 0.624 7.235 18.008 1.00 . A A . 32 THR HB 1 1
3 7386 1 1 32 THR HG1 H -1.165 8.344 17.553 1.00 . A A . 32 THR HG1 1 1
3 7387 1 1 32 THR HG21 H 1.173 7.245 20.623 1.00 . A A . 32 THR HG21 1 1
3 7388 1 1 32 THR HG22 H 0.149 6.036 19.849 1.00 . A A . 32 THR HG22 1 1
3 7389 1 1 32 THR HG23 H -0.582 7.404 20.688 1.00 . A A . 32 THR HG23 1 1
3 7390 1 1 32 THR N N 0.830 10.070 17.827 1.00 . A A . 32 THR N 1 1
3 7391 1 1 32 THR O O 3.410 8.709 19.692 1.00 . A A . 32 THR O 1 1
3 7392 1 1 32 THR OG1 O -1.054 8.271 18.504 1.00 . A A . 32 THR OG1 1 1
3 7393 1 1 33 LEU C C 5.400 8.918 17.631 1.00 . A A . 33 LEU C 1 1
3 7394 1 1 33 LEU CA C 4.393 7.839 17.246 1.00 . A A . 33 LEU CA 1 1
3 7395 1 1 33 LEU CB C 4.548 7.483 15.766 1.00 . A A . 33 LEU CB 1 1
3 7396 1 1 33 LEU CD1 C 6.300 5.711 16.038 1.00 . A A . 33 LEU CD1 1 1
3 7397 1 1 33 LEU CD2 C 6.035 6.877 13.841 1.00 . A A . 33 LEU CD2 1 1
3 7398 1 1 33 LEU CG C 5.947 7.022 15.354 1.00 . A A . 33 LEU CG 1 1
3 7399 1 1 33 LEU H H 2.374 8.276 16.789 1.00 . A A . 33 LEU H 1 1
3 7400 1 1 33 LEU HA H 4.581 6.958 17.841 1.00 . A A . 33 LEU HA 1 1
3 7401 1 1 33 LEU HB2 H 3.848 6.694 15.532 1.00 . A A . 33 LEU HB2 1 1
3 7402 1 1 33 LEU HB3 H 4.293 8.353 15.179 1.00 . A A . 33 LEU HB3 1 1
3 7403 1 1 33 LEU HD11 H 6.965 5.142 15.406 1.00 . A A . 33 LEU HD11 1 1
3 7404 1 1 33 LEU HD12 H 5.398 5.143 16.214 1.00 . A A . 33 LEU HD12 1 1
3 7405 1 1 33 LEU HD13 H 6.786 5.916 16.981 1.00 . A A . 33 LEU HD13 1 1
3 7406 1 1 33 LEU HD21 H 6.985 7.259 13.497 1.00 . A A . 33 LEU HD21 1 1
3 7407 1 1 33 LEU HD22 H 5.234 7.435 13.378 1.00 . A A . 33 LEU HD22 1 1
3 7408 1 1 33 LEU HD23 H 5.949 5.834 13.574 1.00 . A A . 33 LEU HD23 1 1
3 7409 1 1 33 LEU HG H 6.669 7.764 15.662 1.00 . A A . 33 LEU HG 1 1
3 7410 1 1 33 LEU N N 3.027 8.278 17.517 1.00 . A A . 33 LEU N 1 1
3 7411 1 1 33 LEU O O 6.493 8.618 18.112 1.00 . A A . 33 LEU O 1 1
3 7412 1 1 34 ASP C C 5.974 11.504 19.252 1.00 . A A . 34 ASP C 1 1
3 7413 1 1 34 ASP CA C 5.896 11.297 17.743 1.00 . A A . 34 ASP CA 1 1
3 7414 1 1 34 ASP CB C 5.391 12.574 17.067 1.00 . A A . 34 ASP CB 1 1
3 7415 1 1 34 ASP CG C 6.316 13.754 17.297 1.00 . A A . 34 ASP CG 1 1
3 7416 1 1 34 ASP H H 4.142 10.351 17.032 1.00 . A A . 34 ASP H 1 1
3 7417 1 1 34 ASP HA H 6.884 11.070 17.371 1.00 . A A . 34 ASP HA 1 1
3 7418 1 1 34 ASP HB2 H 5.313 12.405 16.004 1.00 . A A . 34 ASP HB2 1 1
3 7419 1 1 34 ASP HB3 H 4.416 12.821 17.462 1.00 . A A . 34 ASP HB3 1 1
3 7420 1 1 34 ASP N N 5.025 10.175 17.417 1.00 . A A . 34 ASP N 1 1
3 7421 1 1 34 ASP O O 7.012 11.900 19.781 1.00 . A A . 34 ASP O 1 1
3 7422 1 1 34 ASP OD1 O 6.121 14.473 18.300 1.00 . A A . 34 ASP OD1 1 1
3 7423 1 1 34 ASP OD2 O 7.234 13.958 16.476 1.00 . A A . 34 ASP OD2 1 1
3 7424 1 1 35 THR C C 5.696 10.356 22.084 1.00 . A A . 35 THR C 1 1
3 7425 1 1 35 THR CA C 4.812 11.388 21.388 1.00 . A A . 35 THR CA 1 1
3 7426 1 1 35 THR CB C 3.370 11.256 21.879 1.00 . A A . 35 THR CB 1 1
3 7427 1 1 35 THR CG2 C 3.202 11.602 23.343 1.00 . A A . 35 THR CG2 1 1
3 7428 1 1 35 THR H H 4.074 10.920 19.461 1.00 . A A . 35 THR H 1 1
3 7429 1 1 35 THR HA H 5.176 12.376 21.629 1.00 . A A . 35 THR HA 1 1
3 7430 1 1 35 THR HB H 3.046 10.234 21.742 1.00 . A A . 35 THR HB 1 1
3 7431 1 1 35 THR HG1 H 2.086 11.592 20.439 1.00 . A A . 35 THR HG1 1 1
3 7432 1 1 35 THR HG21 H 4.162 11.863 23.764 1.00 . A A . 35 THR HG21 1 1
3 7433 1 1 35 THR HG22 H 2.797 10.751 23.871 1.00 . A A . 35 THR HG22 1 1
3 7434 1 1 35 THR HG23 H 2.527 12.440 23.439 1.00 . A A . 35 THR HG23 1 1
3 7435 1 1 35 THR N N 4.870 11.233 19.939 1.00 . A A . 35 THR N 1 1
3 7436 1 1 35 THR O O 6.197 10.596 23.183 1.00 . A A . 35 THR O 1 1
3 7437 1 1 35 THR OG1 O 2.508 12.099 21.136 1.00 . A A . 35 THR OG1 1 1
3 7438 1 1 36 LEU C C 8.135 8.619 22.224 1.00 . A A . 36 LEU C 1 1
3 7439 1 1 36 LEU CA C 6.704 8.142 21.998 1.00 . A A . 36 LEU CA 1 1
3 7440 1 1 36 LEU CB C 6.702 6.927 21.067 1.00 . A A . 36 LEU CB 1 1
3 7441 1 1 36 LEU CD1 C 5.395 5.076 19.993 1.00 . A A . 36 LEU CD1 1 1
3 7442 1 1 36 LEU CD2 C 5.486 5.257 22.487 1.00 . A A . 36 LEU CD2 1 1
3 7443 1 1 36 LEU CG C 5.467 6.030 21.176 1.00 . A A . 36 LEU CG 1 1
3 7444 1 1 36 LEU H H 5.454 9.076 20.566 1.00 . A A . 36 LEU H 1 1
3 7445 1 1 36 LEU HA H 6.277 7.857 22.947 1.00 . A A . 36 LEU HA 1 1
3 7446 1 1 36 LEU HB2 H 6.776 7.280 20.049 1.00 . A A . 36 LEU HB2 1 1
3 7447 1 1 36 LEU HB3 H 7.573 6.330 21.288 1.00 . A A . 36 LEU HB3 1 1
3 7448 1 1 36 LEU HD11 H 5.999 5.460 19.184 1.00 . A A . 36 LEU HD11 1 1
3 7449 1 1 36 LEU HD12 H 4.370 4.986 19.667 1.00 . A A . 36 LEU HD12 1 1
3 7450 1 1 36 LEU HD13 H 5.765 4.106 20.289 1.00 . A A . 36 LEU HD13 1 1
3 7451 1 1 36 LEU HD21 H 6.508 5.058 22.772 1.00 . A A . 36 LEU HD21 1 1
3 7452 1 1 36 LEU HD22 H 4.959 4.322 22.360 1.00 . A A . 36 LEU HD22 1 1
3 7453 1 1 36 LEU HD23 H 5.003 5.841 23.256 1.00 . A A . 36 LEU HD23 1 1
3 7454 1 1 36 LEU HG H 4.580 6.645 21.162 1.00 . A A . 36 LEU HG 1 1
3 7455 1 1 36 LEU N N 5.880 9.209 21.439 1.00 . A A . 36 LEU N 1 1
3 7456 1 1 36 LEU O O 8.789 9.109 21.304 1.00 . A A . 36 LEU O 1 1
3 7457 1 1 37 GLU C C 10.999 7.964 23.164 1.00 . A A . 37 GLU C 1 1
3 7458 1 1 37 GLU CA C 9.967 8.886 23.803 1.00 . A A . 37 GLU CA 1 1
3 7459 1 1 37 GLU CB C 10.143 8.896 25.324 1.00 . A A . 37 GLU CB 1 1
3 7460 1 1 37 GLU CD C 11.346 11.028 25.951 1.00 . A A . 37 GLU CD 1 1
3 7461 1 1 37 GLU CG C 10.027 10.281 25.941 1.00 . A A . 37 GLU CG 1 1
3 7462 1 1 37 GLU H H 8.042 8.074 24.145 1.00 . A A . 37 GLU H 1 1
3 7463 1 1 37 GLU HA H 10.114 9.888 23.427 1.00 . A A . 37 GLU HA 1 1
3 7464 1 1 37 GLU HB2 H 9.388 8.264 25.767 1.00 . A A . 37 GLU HB2 1 1
3 7465 1 1 37 GLU HB3 H 11.119 8.501 25.565 1.00 . A A . 37 GLU HB3 1 1
3 7466 1 1 37 GLU HG2 H 9.311 10.855 25.371 1.00 . A A . 37 GLU HG2 1 1
3 7467 1 1 37 GLU HG3 H 9.678 10.179 26.958 1.00 . A A . 37 GLU HG3 1 1
3 7468 1 1 37 GLU N N 8.613 8.471 23.456 1.00 . A A . 37 GLU N 1 1
3 7469 1 1 37 GLU O O 12.045 8.415 22.698 1.00 . A A . 37 GLU O 1 1
3 7470 1 1 37 GLU OE1 O 12.377 10.407 26.286 1.00 . A A . 37 GLU OE1 1 1
3 7471 1 1 37 GLU OE2 O 11.349 12.234 25.624 1.00 . A A . 37 GLU OE2 1 1
3 7472 1 1 38 ALA C C 11.736 5.884 21.059 1.00 . A A . 38 ALA C 1 1
3 7473 1 1 38 ALA CA C 11.599 5.684 22.564 1.00 . A A . 38 ALA CA 1 1
3 7474 1 1 38 ALA CB C 11.108 4.275 22.868 1.00 . A A . 38 ALA CB 1 1
3 7475 1 1 38 ALA H H 9.849 6.371 23.534 1.00 . A A . 38 ALA H 1 1
3 7476 1 1 38 ALA HA H 12.569 5.807 23.023 1.00 . A A . 38 ALA HA 1 1
3 7477 1 1 38 ALA HB1 H 11.584 3.576 22.198 1.00 . A A . 38 ALA HB1 1 1
3 7478 1 1 38 ALA HB2 H 10.038 4.232 22.733 1.00 . A A . 38 ALA HB2 1 1
3 7479 1 1 38 ALA HB3 H 11.353 4.021 23.888 1.00 . A A . 38 ALA HB3 1 1
3 7480 1 1 38 ALA N N 10.698 6.669 23.146 1.00 . A A . 38 ALA N 1 1
3 7481 1 1 38 ALA O O 12.779 5.590 20.475 1.00 . A A . 38 ALA O 1 1
3 7482 1 1 39 PHE C C 11.589 7.804 18.646 1.00 . A A . 39 PHE C 1 1
3 7483 1 1 39 PHE CA C 10.678 6.630 18.998 1.00 . A A . 39 PHE CA 1 1
3 7484 1 1 39 PHE CB C 9.252 6.901 18.507 1.00 . A A . 39 PHE CB 1 1
3 7485 1 1 39 PHE CD1 C 9.192 6.495 16.030 1.00 . A A . 39 PHE CD1 1 1
3 7486 1 1 39 PHE CD2 C 9.105 8.746 16.813 1.00 . A A . 39 PHE CD2 1 1
3 7487 1 1 39 PHE CE1 C 9.127 6.944 14.725 1.00 . A A . 39 PHE CE1 1 1
3 7488 1 1 39 PHE CE2 C 9.041 9.201 15.511 1.00 . A A . 39 PHE CE2 1 1
3 7489 1 1 39 PHE CG C 9.180 7.390 17.088 1.00 . A A . 39 PHE CG 1 1
3 7490 1 1 39 PHE CZ C 9.051 8.298 14.465 1.00 . A A . 39 PHE CZ 1 1
3 7491 1 1 39 PHE H H 9.873 6.605 20.955 1.00 . A A . 39 PHE H 1 1
3 7492 1 1 39 PHE HA H 11.053 5.741 18.513 1.00 . A A . 39 PHE HA 1 1
3 7493 1 1 39 PHE HB2 H 8.678 5.989 18.572 1.00 . A A . 39 PHE HB2 1 1
3 7494 1 1 39 PHE HB3 H 8.799 7.650 19.140 1.00 . A A . 39 PHE HB3 1 1
3 7495 1 1 39 PHE HD1 H 9.250 5.435 16.233 1.00 . A A . 39 PHE HD1 1 1
3 7496 1 1 39 PHE HD2 H 9.096 9.452 17.630 1.00 . A A . 39 PHE HD2 1 1
3 7497 1 1 39 PHE HE1 H 9.135 6.236 13.908 1.00 . A A . 39 PHE HE1 1 1
3 7498 1 1 39 PHE HE2 H 8.982 10.260 15.310 1.00 . A A . 39 PHE HE2 1 1
3 7499 1 1 39 PHE HZ H 9.001 8.651 13.445 1.00 . A A . 39 PHE HZ 1 1
3 7500 1 1 39 PHE N N 10.676 6.389 20.436 1.00 . A A . 39 PHE N 1 1
3 7501 1 1 39 PHE O O 12.457 7.690 17.780 1.00 . A A . 39 PHE O 1 1
3 7502 1 1 40 LYS C C 13.675 9.828 19.258 1.00 . A A . 40 LYS C 1 1
3 7503 1 1 40 LYS CA C 12.188 10.124 19.082 1.00 . A A . 40 LYS CA 1 1
3 7504 1 1 40 LYS CB C 11.762 11.247 20.032 1.00 . A A . 40 LYS CB 1 1
3 7505 1 1 40 LYS CD C 10.363 13.300 20.404 1.00 . A A . 40 LYS CD 1 1
3 7506 1 1 40 LYS CE C 11.497 14.260 20.725 1.00 . A A . 40 LYS CE 1 1
3 7507 1 1 40 LYS CG C 10.797 12.240 19.405 1.00 . A A . 40 LYS CG 1 1
3 7508 1 1 40 LYS H H 10.678 8.957 20.000 1.00 . A A . 40 LYS H 1 1
3 7509 1 1 40 LYS HA H 12.015 10.440 18.065 1.00 . A A . 40 LYS HA 1 1
3 7510 1 1 40 LYS HB2 H 11.286 10.811 20.896 1.00 . A A . 40 LYS HB2 1 1
3 7511 1 1 40 LYS HB3 H 12.642 11.787 20.351 1.00 . A A . 40 LYS HB3 1 1
3 7512 1 1 40 LYS HD2 H 9.539 13.859 19.986 1.00 . A A . 40 LYS HD2 1 1
3 7513 1 1 40 LYS HD3 H 10.045 12.814 21.316 1.00 . A A . 40 LYS HD3 1 1
3 7514 1 1 40 LYS HE2 H 11.222 14.847 21.589 1.00 . A A . 40 LYS HE2 1 1
3 7515 1 1 40 LYS HE3 H 12.384 13.687 20.948 1.00 . A A . 40 LYS HE3 1 1
3 7516 1 1 40 LYS HG2 H 11.282 12.723 18.571 1.00 . A A . 40 LYS HG2 1 1
3 7517 1 1 40 LYS HG3 H 9.923 11.707 19.057 1.00 . A A . 40 LYS HG3 1 1
3 7518 1 1 40 LYS HZ1 H 11.716 14.665 18.687 1.00 . A A . 40 LYS HZ1 1 1
3 7519 1 1 40 LYS HZ2 H 12.745 15.569 19.680 1.00 . A A . 40 LYS HZ2 1 1
3 7520 1 1 40 LYS HZ3 H 11.104 15.964 19.582 1.00 . A A . 40 LYS HZ3 1 1
3 7521 1 1 40 LYS N N 11.386 8.929 19.323 1.00 . A A . 40 LYS N 1 1
3 7522 1 1 40 LYS NZ N 11.786 15.179 19.589 1.00 . A A . 40 LYS NZ 1 1
3 7523 1 1 40 LYS O O 14.502 10.247 18.448 1.00 . A A . 40 LYS O 1 1
3 7524 1 1 41 GLU C C 15.956 7.829 19.528 1.00 . A A . 41 GLU C 1 1
3 7525 1 1 41 GLU CA C 15.394 8.751 20.606 1.00 . A A . 41 GLU CA 1 1
3 7526 1 1 41 GLU CB C 15.499 8.079 21.976 1.00 . A A . 41 GLU CB 1 1
3 7527 1 1 41 GLU CD C 15.971 8.585 24.405 1.00 . A A . 41 GLU CD 1 1
3 7528 1 1 41 GLU CG C 15.265 9.028 23.139 1.00 . A A . 41 GLU CG 1 1
3 7529 1 1 41 GLU H H 13.303 8.799 20.932 1.00 . A A . 41 GLU H 1 1
3 7530 1 1 41 GLU HA H 15.970 9.664 20.618 1.00 . A A . 41 GLU HA 1 1
3 7531 1 1 41 GLU HB2 H 14.768 7.286 22.032 1.00 . A A . 41 GLU HB2 1 1
3 7532 1 1 41 GLU HB3 H 16.487 7.654 22.079 1.00 . A A . 41 GLU HB3 1 1
3 7533 1 1 41 GLU HG2 H 15.627 10.008 22.867 1.00 . A A . 41 GLU HG2 1 1
3 7534 1 1 41 GLU HG3 H 14.203 9.080 23.336 1.00 . A A . 41 GLU HG3 1 1
3 7535 1 1 41 GLU N N 14.007 9.104 20.323 1.00 . A A . 41 GLU N 1 1
3 7536 1 1 41 GLU O O 17.167 7.778 19.312 1.00 . A A . 41 GLU O 1 1
3 7537 1 1 41 GLU OE1 O 16.927 7.788 24.303 1.00 . A A . 41 GLU OE1 1 1
3 7538 1 1 41 GLU OE2 O 15.569 9.036 25.498 1.00 . A A . 41 GLU OE2 1 1
3 7539 1 1 42 HIS C C 15.815 6.933 16.516 1.00 . A A . 42 HIS C 1 1
3 7540 1 1 42 HIS CA C 15.483 6.180 17.802 1.00 . A A . 42 HIS CA 1 1
3 7541 1 1 42 HIS CB C 14.381 5.149 17.537 1.00 . A A . 42 HIS CB 1 1
3 7542 1 1 42 HIS CD2 C 15.222 3.153 18.964 1.00 . A A . 42 HIS CD2 1 1
3 7543 1 1 42 HIS CE1 C 15.225 1.618 17.397 1.00 . A A . 42 HIS CE1 1 1
3 7544 1 1 42 HIS CG C 14.800 3.741 17.819 1.00 . A A . 42 HIS CG 1 1
3 7545 1 1 42 HIS H H 14.119 7.181 19.072 1.00 . A A . 42 HIS H 1 1
3 7546 1 1 42 HIS HA H 16.370 5.664 18.140 1.00 . A A . 42 HIS HA 1 1
3 7547 1 1 42 HIS HB2 H 13.532 5.374 18.164 1.00 . A A . 42 HIS HB2 1 1
3 7548 1 1 42 HIS HB3 H 14.083 5.207 16.501 1.00 . A A . 42 HIS HB3 1 1
3 7549 1 1 42 HIS HD2 H 15.336 3.632 19.926 1.00 . A A . 42 HIS HD2 1 1
3 7550 1 1 42 HIS HE1 H 15.334 0.676 16.881 1.00 . A A . 42 HIS HE1 1 1
3 7551 1 1 42 HIS HE2 H 15.713 1.143 19.329 1.00 . A A . 42 HIS HE2 1 1
3 7552 1 1 42 HIS N N 15.071 7.100 18.855 1.00 . A A . 42 HIS N 1 1
3 7553 1 1 42 HIS ND1 N 14.814 2.752 16.858 1.00 . A A . 42 HIS ND1 1 1
3 7554 1 1 42 HIS NE2 N 15.480 1.834 18.674 1.00 . A A . 42 HIS NE2 1 1
3 7555 1 1 42 HIS O O 16.639 6.486 15.719 1.00 . A A . 42 HIS O 1 1
3 7556 1 1 43 ILE C C 16.850 9.355 15.054 1.00 . A A . 43 ILE C 1 1
3 7557 1 1 43 ILE CA C 15.399 8.891 15.133 1.00 . A A . 43 ILE CA 1 1
3 7558 1 1 43 ILE CB C 14.474 10.124 15.102 1.00 . A A . 43 ILE CB 1 1
3 7559 1 1 43 ILE CD1 C 12.525 8.643 14.395 1.00 . A A . 43 ILE CD1 1 1
3 7560 1 1 43 ILE CG1 C 13.020 9.713 15.345 1.00 . A A . 43 ILE CG1 1 1
3 7561 1 1 43 ILE CG2 C 14.607 10.853 13.772 1.00 . A A . 43 ILE CG2 1 1
3 7562 1 1 43 ILE H H 14.523 8.384 16.992 1.00 . A A . 43 ILE H 1 1
3 7563 1 1 43 ILE HA H 15.179 8.282 14.267 1.00 . A A . 43 ILE HA 1 1
3 7564 1 1 43 ILE HB H 14.785 10.799 15.885 1.00 . A A . 43 ILE HB 1 1
3 7565 1 1 43 ILE HD11 H 11.538 8.322 14.696 1.00 . A A . 43 ILE HD11 1 1
3 7566 1 1 43 ILE HD12 H 13.200 7.800 14.418 1.00 . A A . 43 ILE HD12 1 1
3 7567 1 1 43 ILE HD13 H 12.482 9.044 13.393 1.00 . A A . 43 ILE HD13 1 1
3 7568 1 1 43 ILE HG12 H 12.923 9.332 16.351 1.00 . A A . 43 ILE HG12 1 1
3 7569 1 1 43 ILE HG13 H 12.385 10.578 15.230 1.00 . A A . 43 ILE HG13 1 1
3 7570 1 1 43 ILE HG21 H 14.510 10.144 12.963 1.00 . A A . 43 ILE HG21 1 1
3 7571 1 1 43 ILE HG22 H 15.574 11.330 13.718 1.00 . A A . 43 ILE HG22 1 1
3 7572 1 1 43 ILE HG23 H 13.830 11.599 13.692 1.00 . A A . 43 ILE HG23 1 1
3 7573 1 1 43 ILE N N 15.168 8.079 16.321 1.00 . A A . 43 ILE N 1 1
3 7574 1 1 43 ILE O O 17.362 9.637 13.972 1.00 . A A . 43 ILE O 1 1
3 7575 1 1 44 SER C C 19.778 9.010 15.354 1.00 . A A . 44 SER C 1 1
3 7576 1 1 44 SER CA C 18.901 9.865 16.266 1.00 . A A . 44 SER CA 1 1
3 7577 1 1 44 SER CB C 19.420 9.792 17.704 1.00 . A A . 44 SER CB 1 1
3 7578 1 1 44 SER H H 17.048 9.195 17.039 1.00 . A A . 44 SER H 1 1
3 7579 1 1 44 SER HA H 18.945 10.889 15.929 1.00 . A A . 44 SER HA 1 1
3 7580 1 1 44 SER HB2 H 18.596 9.930 18.388 1.00 . A A . 44 SER HB2 1 1
3 7581 1 1 44 SER HB3 H 19.871 8.826 17.873 1.00 . A A . 44 SER HB3 1 1
3 7582 1 1 44 SER HG H 21.265 10.446 17.781 1.00 . A A . 44 SER HG 1 1
3 7583 1 1 44 SER N N 17.508 9.433 16.207 1.00 . A A . 44 SER N 1 1
3 7584 1 1 44 SER O O 20.703 9.512 14.718 1.00 . A A . 44 SER O 1 1
3 7585 1 1 44 SER OG O 20.388 10.798 17.948 1.00 . A A . 44 SER OG 1 1
3 7586 1 1 45 GLU C C 19.843 6.934 12.995 1.00 . A A . 45 GLU C 1 1
3 7587 1 1 45 GLU CA C 20.238 6.793 14.462 1.00 . A A . 45 GLU CA 1 1
3 7588 1 1 45 GLU CB C 20.013 5.352 14.926 1.00 . A A . 45 GLU CB 1 1
3 7589 1 1 45 GLU CD C 20.102 3.225 13.565 1.00 . A A . 45 GLU CD 1 1
3 7590 1 1 45 GLU CG C 20.897 4.340 14.215 1.00 . A A . 45 GLU CG 1 1
3 7591 1 1 45 GLU H H 18.728 7.376 15.828 1.00 . A A . 45 GLU H 1 1
3 7592 1 1 45 GLU HA H 21.284 7.037 14.567 1.00 . A A . 45 GLU HA 1 1
3 7593 1 1 45 GLU HB2 H 20.215 5.293 15.985 1.00 . A A . 45 GLU HB2 1 1
3 7594 1 1 45 GLU HB3 H 18.982 5.086 14.749 1.00 . A A . 45 GLU HB3 1 1
3 7595 1 1 45 GLU HG2 H 21.464 4.850 13.450 1.00 . A A . 45 GLU HG2 1 1
3 7596 1 1 45 GLU HG3 H 21.576 3.906 14.935 1.00 . A A . 45 GLU HG3 1 1
3 7597 1 1 45 GLU N N 19.478 7.717 15.297 1.00 . A A . 45 GLU N 1 1
3 7598 1 1 45 GLU O O 20.644 6.668 12.098 1.00 . A A . 45 GLU O 1 1
3 7599 1 1 45 GLU OE1 O 19.274 3.524 12.679 1.00 . A A . 45 GLU OE1 1 1
3 7600 1 1 45 GLU OE2 O 20.307 2.051 13.941 1.00 . A A . 45 GLU OE2 1 1
3 7601 1 1 46 PHE C C 18.732 8.751 10.736 1.00 . A A . 46 PHE C 1 1
3 7602 1 1 46 PHE CA C 18.103 7.527 11.397 1.00 . A A . 46 PHE CA 1 1
3 7603 1 1 46 PHE CB C 16.576 7.660 11.412 1.00 . A A . 46 PHE CB 1 1
3 7604 1 1 46 PHE CD1 C 15.995 9.414 9.715 1.00 . A A . 46 PHE CD1 1 1
3 7605 1 1 46 PHE CD2 C 15.435 7.146 9.234 1.00 . A A . 46 PHE CD2 1 1
3 7606 1 1 46 PHE CE1 C 15.458 9.807 8.505 1.00 . A A . 46 PHE CE1 1 1
3 7607 1 1 46 PHE CE2 C 14.897 7.533 8.021 1.00 . A A . 46 PHE CE2 1 1
3 7608 1 1 46 PHE CG C 15.989 8.082 10.093 1.00 . A A . 46 PHE CG 1 1
3 7609 1 1 46 PHE CZ C 14.908 8.866 7.656 1.00 . A A . 46 PHE CZ 1 1
3 7610 1 1 46 PHE H H 18.011 7.548 13.512 1.00 . A A . 46 PHE H 1 1
3 7611 1 1 46 PHE HA H 18.373 6.649 10.831 1.00 . A A . 46 PHE HA 1 1
3 7612 1 1 46 PHE HB2 H 16.143 6.708 11.677 1.00 . A A . 46 PHE HB2 1 1
3 7613 1 1 46 PHE HB3 H 16.294 8.394 12.152 1.00 . A A . 46 PHE HB3 1 1
3 7614 1 1 46 PHE HD1 H 16.424 10.152 10.377 1.00 . A A . 46 PHE HD1 1 1
3 7615 1 1 46 PHE HD2 H 15.426 6.104 9.519 1.00 . A A . 46 PHE HD2 1 1
3 7616 1 1 46 PHE HE1 H 15.468 10.849 8.222 1.00 . A A . 46 PHE HE1 1 1
3 7617 1 1 46 PHE HE2 H 14.468 6.795 7.361 1.00 . A A . 46 PHE HE2 1 1
3 7618 1 1 46 PHE HZ H 14.488 9.171 6.710 1.00 . A A . 46 PHE HZ 1 1
3 7619 1 1 46 PHE N N 18.604 7.353 12.756 1.00 . A A . 46 PHE N 1 1
3 7620 1 1 46 PHE O O 19.203 8.680 9.600 1.00 . A A . 46 PHE O 1 1
3 7621 1 1 47 THR C C 20.764 11.273 11.336 1.00 . A A . 47 THR C 1 1
3 7622 1 1 47 THR CA C 19.303 11.110 10.925 1.00 . A A . 47 THR CA 1 1
3 7623 1 1 47 THR CB C 18.487 12.313 11.401 1.00 . A A . 47 THR CB 1 1
3 7624 1 1 47 THR CG2 C 17.525 12.835 10.355 1.00 . A A . 47 THR CG2 1 1
3 7625 1 1 47 THR H H 18.343 9.869 12.347 1.00 . A A . 47 THR H 1 1
3 7626 1 1 47 THR HA H 19.255 11.059 9.850 1.00 . A A . 47 THR HA 1 1
3 7627 1 1 47 THR HB H 19.164 13.115 11.658 1.00 . A A . 47 THR HB 1 1
3 7628 1 1 47 THR HG1 H 17.032 11.371 12.313 1.00 . A A . 47 THR HG1 1 1
3 7629 1 1 47 THR HG21 H 18.056 13.004 9.430 1.00 . A A . 47 THR HG21 1 1
3 7630 1 1 47 THR HG22 H 17.092 13.763 10.696 1.00 . A A . 47 THR HG22 1 1
3 7631 1 1 47 THR HG23 H 16.741 12.111 10.193 1.00 . A A . 47 THR HG23 1 1
3 7632 1 1 47 THR N N 18.735 9.872 11.449 1.00 . A A . 47 THR N 1 1
3 7633 1 1 47 THR O O 21.467 12.146 10.827 1.00 . A A . 47 THR O 1 1
3 7634 1 1 47 THR OG1 O 17.732 11.983 12.553 1.00 . A A . 47 THR OG1 1 1
3 7635 1 1 48 GLY C C 22.723 11.225 14.043 1.00 . A A . 48 GLY C 1 1
3 7636 1 1 48 GLY CA C 22.590 10.503 12.717 1.00 . A A . 48 GLY CA 1 1
3 7637 1 1 48 GLY H H 20.612 9.758 12.627 1.00 . A A . 48 GLY H 1 1
3 7638 1 1 48 GLY HA2 H 22.974 9.499 12.826 1.00 . A A . 48 GLY HA2 1 1
3 7639 1 1 48 GLY HA3 H 23.178 11.022 11.976 1.00 . A A . 48 GLY HA3 1 1
3 7640 1 1 48 GLY N N 21.216 10.432 12.258 1.00 . A A . 48 GLY N 1 1
3 7641 1 1 48 GLY O O 23.521 10.830 14.894 1.00 . A A . 48 GLY O 1 1
3 7642 1 1 49 GLU C C 21.048 14.272 15.372 1.00 . A A . 49 GLU C 1 1
3 7643 1 1 49 GLU CA C 21.977 13.063 15.455 1.00 . A A . 49 GLU CA 1 1
3 7644 1 1 49 GLU CB C 23.406 13.527 15.754 1.00 . A A . 49 GLU CB 1 1
3 7645 1 1 49 GLU CD C 25.311 14.978 14.952 1.00 . A A . 49 GLU CD 1 1
3 7646 1 1 49 GLU CG C 24.107 14.146 14.556 1.00 . A A . 49 GLU CG 1 1
3 7647 1 1 49 GLU H H 21.324 12.550 13.506 1.00 . A A . 49 GLU H 1 1
3 7648 1 1 49 GLU HA H 21.641 12.425 16.259 1.00 . A A . 49 GLU HA 1 1
3 7649 1 1 49 GLU HB2 H 23.376 14.261 16.546 1.00 . A A . 49 GLU HB2 1 1
3 7650 1 1 49 GLU HB3 H 23.985 12.678 16.084 1.00 . A A . 49 GLU HB3 1 1
3 7651 1 1 49 GLU HG2 H 24.437 13.355 13.899 1.00 . A A . 49 GLU HG2 1 1
3 7652 1 1 49 GLU HG3 H 23.405 14.779 14.033 1.00 . A A . 49 GLU HG3 1 1
3 7653 1 1 49 GLU N N 21.941 12.285 14.221 1.00 . A A . 49 GLU N 1 1
3 7654 1 1 49 GLU O O 21.385 15.359 15.842 1.00 . A A . 49 GLU O 1 1
3 7655 1 1 49 GLU OE1 O 25.879 14.722 16.034 1.00 . A A . 49 GLU OE1 1 1
3 7656 1 1 49 GLU OE2 O 25.685 15.885 14.180 1.00 . A A . 49 GLU OE2 1 1
3 7657 1 1 50 ALA C C 19.389 16.198 13.628 1.00 . A A . 50 ALA C 1 1
3 7658 1 1 50 ALA CA C 18.903 15.155 14.626 1.00 . A A . 50 ALA CA 1 1
3 7659 1 1 50 ALA CB C 18.618 15.801 15.974 1.00 . A A . 50 ALA CB 1 1
3 7660 1 1 50 ALA H H 19.664 13.192 14.412 1.00 . A A . 50 ALA H 1 1
3 7661 1 1 50 ALA HA H 17.983 14.723 14.259 1.00 . A A . 50 ALA HA 1 1
3 7662 1 1 50 ALA HB1 H 19.233 16.681 16.090 1.00 . A A . 50 ALA HB1 1 1
3 7663 1 1 50 ALA HB2 H 18.843 15.100 16.765 1.00 . A A . 50 ALA HB2 1 1
3 7664 1 1 50 ALA HB3 H 17.576 16.080 16.027 1.00 . A A . 50 ALA HB3 1 1
3 7665 1 1 50 ALA N N 19.878 14.078 14.770 1.00 . A A . 50 ALA N 1 1
3 7666 1 1 50 ALA O O 19.850 17.273 14.012 1.00 . A A . 50 ALA O 1 1
3 7667 1 1 51 GLU C C 19.038 18.137 11.419 1.00 . A A . 51 GLU C 1 1
3 7668 1 1 51 GLU CA C 19.714 16.776 11.285 1.00 . A A . 51 GLU CA 1 1
3 7669 1 1 51 GLU CB C 19.401 16.174 9.913 1.00 . A A . 51 GLU CB 1 1
3 7670 1 1 51 GLU CD C 21.634 16.909 8.987 1.00 . A A . 51 GLU CD 1 1
3 7671 1 1 51 GLU CG C 20.134 16.857 8.769 1.00 . A A . 51 GLU CG 1 1
3 7672 1 1 51 GLU H H 18.909 14.998 12.106 1.00 . A A . 51 GLU H 1 1
3 7673 1 1 51 GLU HA H 20.781 16.907 11.375 1.00 . A A . 51 GLU HA 1 1
3 7674 1 1 51 GLU HB2 H 19.679 15.131 9.919 1.00 . A A . 51 GLU HB2 1 1
3 7675 1 1 51 GLU HB3 H 18.340 16.254 9.731 1.00 . A A . 51 GLU HB3 1 1
3 7676 1 1 51 GLU HG2 H 19.937 16.314 7.858 1.00 . A A . 51 GLU HG2 1 1
3 7677 1 1 51 GLU HG3 H 19.763 17.866 8.673 1.00 . A A . 51 GLU HG3 1 1
3 7678 1 1 51 GLU N N 19.284 15.871 12.345 1.00 . A A . 51 GLU N 1 1
3 7679 1 1 51 GLU O O 19.704 19.155 11.614 1.00 . A A . 51 GLU O 1 1
3 7680 1 1 51 GLU OE1 O 22.111 17.892 9.594 1.00 . A A . 51 GLU OE1 1 1
3 7681 1 1 51 GLU OE2 O 22.330 15.969 8.552 1.00 . A A . 51 GLU OE2 1 1
3 7682 1 1 52 LYS C C 15.455 19.105 11.517 1.00 . A A . 52 LYS C 1 1
3 7683 1 1 52 LYS CA C 16.951 19.388 11.424 1.00 . A A . 52 LYS CA 1 1
3 7684 1 1 52 LYS CB C 17.238 20.298 10.227 1.00 . A A . 52 LYS CB 1 1
3 7685 1 1 52 LYS CD C 17.768 20.465 7.777 1.00 . A A . 52 LYS CD 1 1
3 7686 1 1 52 LYS CE C 18.742 19.738 6.863 1.00 . A A . 52 LYS CE 1 1
3 7687 1 1 52 LYS CG C 17.275 19.563 8.897 1.00 . A A . 52 LYS CG 1 1
3 7688 1 1 52 LYS H H 17.238 17.307 11.159 1.00 . A A . 52 LYS H 1 1
3 7689 1 1 52 LYS HA H 17.267 19.889 12.328 1.00 . A A . 52 LYS HA 1 1
3 7690 1 1 52 LYS HB2 H 16.469 21.056 10.175 1.00 . A A . 52 LYS HB2 1 1
3 7691 1 1 52 LYS HB3 H 18.193 20.778 10.376 1.00 . A A . 52 LYS HB3 1 1
3 7692 1 1 52 LYS HD2 H 16.922 20.794 7.193 1.00 . A A . 52 LYS HD2 1 1
3 7693 1 1 52 LYS HD3 H 18.265 21.321 8.208 1.00 . A A . 52 LYS HD3 1 1
3 7694 1 1 52 LYS HE2 H 19.063 20.416 6.087 1.00 . A A . 52 LYS HE2 1 1
3 7695 1 1 52 LYS HE3 H 19.598 19.427 7.445 1.00 . A A . 52 LYS HE3 1 1
3 7696 1 1 52 LYS HG2 H 17.938 18.716 8.983 1.00 . A A . 52 LYS HG2 1 1
3 7697 1 1 52 LYS HG3 H 16.278 19.222 8.660 1.00 . A A . 52 LYS HG3 1 1
3 7698 1 1 52 LYS HZ1 H 17.787 18.771 5.277 1.00 . A A . 52 LYS HZ1 1 1
3 7699 1 1 52 LYS HZ2 H 17.317 18.210 6.802 1.00 . A A . 52 LYS HZ2 1 1
3 7700 1 1 52 LYS HZ3 H 18.822 17.770 6.165 1.00 . A A . 52 LYS HZ3 1 1
3 7701 1 1 52 LYS N N 17.714 18.150 11.314 1.00 . A A . 52 LYS N 1 1
3 7702 1 1 52 LYS NZ N 18.124 18.539 6.233 1.00 . A A . 52 LYS NZ 1 1
3 7703 1 1 52 LYS O O 14.769 19.632 12.392 1.00 . A A . 52 LYS O 1 1
3 7704 1 1 53 GLU C C 13.248 16.790 11.567 1.00 . A A . 53 GLU C 1 1
3 7705 1 1 53 GLU CA C 13.539 17.923 10.594 1.00 . A A . 53 GLU CA 1 1
3 7706 1 1 53 GLU CB C 13.103 17.528 9.183 1.00 . A A . 53 GLU CB 1 1
3 7707 1 1 53 GLU CD C 11.595 18.262 7.294 1.00 . A A . 53 GLU CD 1 1
3 7708 1 1 53 GLU CG C 12.587 18.693 8.356 1.00 . A A . 53 GLU CG 1 1
3 7709 1 1 53 GLU H H 15.552 17.884 9.936 1.00 . A A . 53 GLU H 1 1
3 7710 1 1 53 GLU HA H 12.984 18.793 10.904 1.00 . A A . 53 GLU HA 1 1
3 7711 1 1 53 GLU HB2 H 13.945 17.093 8.665 1.00 . A A . 53 GLU HB2 1 1
3 7712 1 1 53 GLU HB3 H 12.317 16.790 9.255 1.00 . A A . 53 GLU HB3 1 1
3 7713 1 1 53 GLU HG2 H 12.100 19.398 9.014 1.00 . A A . 53 GLU HG2 1 1
3 7714 1 1 53 GLU HG3 H 13.424 19.174 7.872 1.00 . A A . 53 GLU HG3 1 1
3 7715 1 1 53 GLU N N 14.955 18.272 10.610 1.00 . A A . 53 GLU N 1 1
3 7716 1 1 53 GLU O O 12.201 16.769 12.216 1.00 . A A . 53 GLU O 1 1
3 7717 1 1 53 GLU OE1 O 10.701 17.447 7.610 1.00 . A A . 53 GLU OE1 1 1
3 7718 1 1 53 GLU OE2 O 11.711 18.736 6.144 1.00 . A A . 53 GLU OE2 1 1
3 7719 1 1 54 VAL C C 12.648 14.076 12.458 1.00 . A A . 54 VAL C 1 1
3 7720 1 1 54 VAL CA C 14.038 14.708 12.563 1.00 . A A . 54 VAL CA 1 1
3 7721 1 1 54 VAL CB C 14.318 15.118 14.026 1.00 . A A . 54 VAL CB 1 1
3 7722 1 1 54 VAL CG1 C 13.198 15.984 14.587 1.00 . A A . 54 VAL CG1 1 1
3 7723 1 1 54 VAL CG2 C 14.538 13.888 14.893 1.00 . A A . 54 VAL CG2 1 1
3 7724 1 1 54 VAL H H 14.992 15.928 11.120 1.00 . A A . 54 VAL H 1 1
3 7725 1 1 54 VAL HA H 14.773 13.971 12.276 1.00 . A A . 54 VAL HA 1 1
3 7726 1 1 54 VAL HB H 15.225 15.704 14.038 1.00 . A A . 54 VAL HB 1 1
3 7727 1 1 54 VAL HG11 H 13.264 16.975 14.164 1.00 . A A . 54 VAL HG11 1 1
3 7728 1 1 54 VAL HG12 H 13.295 16.046 15.661 1.00 . A A . 54 VAL HG12 1 1
3 7729 1 1 54 VAL HG13 H 12.242 15.549 14.337 1.00 . A A . 54 VAL HG13 1 1
3 7730 1 1 54 VAL HG21 H 15.180 13.192 14.376 1.00 . A A . 54 VAL HG21 1 1
3 7731 1 1 54 VAL HG22 H 13.588 13.417 15.099 1.00 . A A . 54 VAL HG22 1 1
3 7732 1 1 54 VAL HG23 H 15.001 14.181 15.824 1.00 . A A . 54 VAL HG23 1 1
3 7733 1 1 54 VAL N N 14.182 15.850 11.665 1.00 . A A . 54 VAL N 1 1
3 7734 1 1 54 VAL O O 12.153 13.483 13.416 1.00 . A A . 54 VAL O 1 1
3 7735 1 1 55 ASP C C 10.224 13.949 9.639 1.00 . A A . 55 ASP C 1 1
3 7736 1 1 55 ASP CA C 10.698 13.650 11.058 1.00 . A A . 55 ASP CA 1 1
3 7737 1 1 55 ASP CB C 9.697 14.215 12.069 1.00 . A A . 55 ASP CB 1 1
3 7738 1 1 55 ASP CG C 8.317 13.606 11.918 1.00 . A A . 55 ASP CG 1 1
3 7739 1 1 55 ASP H H 12.475 14.689 10.562 1.00 . A A . 55 ASP H 1 1
3 7740 1 1 55 ASP HA H 10.761 12.580 11.186 1.00 . A A . 55 ASP HA 1 1
3 7741 1 1 55 ASP HB2 H 10.051 14.016 13.068 1.00 . A A . 55 ASP HB2 1 1
3 7742 1 1 55 ASP HB3 H 9.616 15.284 11.927 1.00 . A A . 55 ASP HB3 1 1
3 7743 1 1 55 ASP N N 12.027 14.208 11.289 1.00 . A A . 55 ASP N 1 1
3 7744 1 1 55 ASP O O 9.542 14.945 9.399 1.00 . A A . 55 ASP O 1 1
3 7745 1 1 55 ASP OD1 O 8.222 12.362 11.847 1.00 . A A . 55 ASP OD1 1 1
3 7746 1 1 55 ASP OD2 O 7.331 14.371 11.873 1.00 . A A . 55 ASP OD2 1 1
3 7747 1 1 56 LEU C C 8.687 13.129 7.140 1.00 . A A . 56 LEU C 1 1
3 7748 1 1 56 LEU CA C 10.199 13.253 7.307 1.00 . A A . 56 LEU CA 1 1
3 7749 1 1 56 LEU CB C 10.908 12.223 6.426 1.00 . A A . 56 LEU CB 1 1
3 7750 1 1 56 LEU CD1 C 13.409 12.162 6.615 1.00 . A A . 56 LEU CD1 1 1
3 7751 1 1 56 LEU CD2 C 12.332 12.263 4.360 1.00 . A A . 56 LEU CD2 1 1
3 7752 1 1 56 LEU CG C 12.230 12.695 5.816 1.00 . A A . 56 LEU CG 1 1
3 7753 1 1 56 LEU H H 11.133 12.304 8.954 1.00 . A A . 56 LEU H 1 1
3 7754 1 1 56 LEU HA H 10.501 14.243 7.000 1.00 . A A . 56 LEU HA 1 1
3 7755 1 1 56 LEU HB2 H 11.103 11.344 7.023 1.00 . A A . 56 LEU HB2 1 1
3 7756 1 1 56 LEU HB3 H 10.243 11.949 5.621 1.00 . A A . 56 LEU HB3 1 1
3 7757 1 1 56 LEU HD11 H 14.323 12.598 6.242 1.00 . A A . 56 LEU HD11 1 1
3 7758 1 1 56 LEU HD12 H 13.456 11.088 6.515 1.00 . A A . 56 LEU HD12 1 1
3 7759 1 1 56 LEU HD13 H 13.285 12.421 7.656 1.00 . A A . 56 LEU HD13 1 1
3 7760 1 1 56 LEU HD21 H 12.303 11.185 4.302 1.00 . A A . 56 LEU HD21 1 1
3 7761 1 1 56 LEU HD22 H 13.261 12.622 3.942 1.00 . A A . 56 LEU HD22 1 1
3 7762 1 1 56 LEU HD23 H 11.504 12.676 3.803 1.00 . A A . 56 LEU HD23 1 1
3 7763 1 1 56 LEU HG H 12.268 13.775 5.848 1.00 . A A . 56 LEU HG 1 1
3 7764 1 1 56 LEU N N 10.588 13.081 8.702 1.00 . A A . 56 LEU N 1 1
3 7765 1 1 56 LEU O O 8.115 13.648 6.181 1.00 . A A . 56 LEU O 1 1
3 7766 1 1 57 GLU C C 5.870 13.590 7.969 1.00 . A A . 57 GLU C 1 1
3 7767 1 1 57 GLU CA C 6.597 12.249 8.031 1.00 . A A . 57 GLU CA 1 1
3 7768 1 1 57 GLU CB C 6.127 11.454 9.251 1.00 . A A . 57 GLU CB 1 1
3 7769 1 1 57 GLU CD C 6.337 9.084 10.101 1.00 . A A . 57 GLU CD 1 1
3 7770 1 1 57 GLU CG C 5.892 9.980 8.962 1.00 . A A . 57 GLU CG 1 1
3 7771 1 1 57 GLU H H 8.551 12.048 8.818 1.00 . A A . 57 GLU H 1 1
3 7772 1 1 57 GLU HA H 6.366 11.689 7.138 1.00 . A A . 57 GLU HA 1 1
3 7773 1 1 57 GLU HB2 H 6.875 11.531 10.026 1.00 . A A . 57 GLU HB2 1 1
3 7774 1 1 57 GLU HB3 H 5.203 11.879 9.611 1.00 . A A . 57 GLU HB3 1 1
3 7775 1 1 57 GLU HG2 H 4.838 9.823 8.792 1.00 . A A . 57 GLU HG2 1 1
3 7776 1 1 57 GLU HG3 H 6.443 9.708 8.073 1.00 . A A . 57 GLU HG3 1 1
3 7777 1 1 57 GLU N N 8.043 12.440 8.078 1.00 . A A . 57 GLU N 1 1
3 7778 1 1 57 GLU O O 4.842 13.720 7.306 1.00 . A A . 57 GLU O 1 1
3 7779 1 1 57 GLU OE1 O 7.515 8.668 10.104 1.00 . A A . 57 GLU OE1 1 1
3 7780 1 1 57 GLU OE2 O 5.507 8.797 10.989 1.00 . A A . 57 GLU OE2 1 1
3 7781 1 1 58 GLN C C 6.009 16.619 7.350 1.00 . A A . 58 GLN C 1 1
3 7782 1 1 58 GLN CA C 5.813 15.915 8.689 1.00 . A A . 58 GLN CA 1 1
3 7783 1 1 58 GLN CB C 6.423 16.751 9.815 1.00 . A A . 58 GLN CB 1 1
3 7784 1 1 58 GLN CD C 5.848 18.928 10.962 1.00 . A A . 58 GLN CD 1 1
3 7785 1 1 58 GLN CG C 5.393 17.521 10.626 1.00 . A A . 58 GLN CG 1 1
3 7786 1 1 58 GLN H H 7.232 14.420 9.175 1.00 . A A . 58 GLN H 1 1
3 7787 1 1 58 GLN HA H 4.755 15.799 8.870 1.00 . A A . 58 GLN HA 1 1
3 7788 1 1 58 GLN HB2 H 6.959 16.096 10.486 1.00 . A A . 58 GLN HB2 1 1
3 7789 1 1 58 GLN HB3 H 7.117 17.461 9.389 1.00 . A A . 58 GLN HB3 1 1
3 7790 1 1 58 GLN HE21 H 4.116 19.298 11.865 1.00 . A A . 58 GLN HE21 1 1
3 7791 1 1 58 GLN HE22 H 5.253 20.599 11.861 1.00 . A A . 58 GLN HE22 1 1
3 7792 1 1 58 GLN HG2 H 4.478 17.582 10.057 1.00 . A A . 58 GLN HG2 1 1
3 7793 1 1 58 GLN HG3 H 5.208 16.988 11.547 1.00 . A A . 58 GLN HG3 1 1
3 7794 1 1 58 GLN N N 6.411 14.584 8.665 1.00 . A A . 58 GLN N 1 1
3 7795 1 1 58 GLN NE2 N 4.986 19.685 11.630 1.00 . A A . 58 GLN NE2 1 1
3 7796 1 1 58 GLN O O 5.154 17.387 6.911 1.00 . A A . 58 GLN O 1 1
3 7797 1 1 58 GLN OE1 O 6.962 19.330 10.624 1.00 . A A . 58 GLN OE1 1 1
3 7798 1 1 59 TYR C C 6.531 16.403 4.327 1.00 . A A . 59 TYR C 1 1
3 7799 1 1 59 TYR CA C 7.449 16.954 5.415 1.00 . A A . 59 TYR CA 1 1
3 7800 1 1 59 TYR CB C 8.917 16.699 5.052 1.00 . A A . 59 TYR CB 1 1
3 7801 1 1 59 TYR CD1 C 8.948 16.095 2.602 1.00 . A A . 59 TYR CD1 1 1
3 7802 1 1 59 TYR CD2 C 9.878 18.191 3.252 1.00 . A A . 59 TYR CD2 1 1
3 7803 1 1 59 TYR CE1 C 9.253 16.364 1.282 1.00 . A A . 59 TYR CE1 1 1
3 7804 1 1 59 TYR CE2 C 10.186 18.469 1.934 1.00 . A A . 59 TYR CE2 1 1
3 7805 1 1 59 TYR CG C 9.255 17.001 3.609 1.00 . A A . 59 TYR CG 1 1
3 7806 1 1 59 TYR CZ C 9.871 17.552 0.953 1.00 . A A . 59 TYR CZ 1 1
3 7807 1 1 59 TYR H H 7.781 15.728 7.107 1.00 . A A . 59 TYR H 1 1
3 7808 1 1 59 TYR HA H 7.286 18.018 5.501 1.00 . A A . 59 TYR HA 1 1
3 7809 1 1 59 TYR HB2 H 9.545 17.320 5.674 1.00 . A A . 59 TYR HB2 1 1
3 7810 1 1 59 TYR HB3 H 9.150 15.662 5.238 1.00 . A A . 59 TYR HB3 1 1
3 7811 1 1 59 TYR HD1 H 8.464 15.166 2.863 1.00 . A A . 59 TYR HD1 1 1
3 7812 1 1 59 TYR HD2 H 10.123 18.907 4.024 1.00 . A A . 59 TYR HD2 1 1
3 7813 1 1 59 TYR HE1 H 9.006 15.645 0.515 1.00 . A A . 59 TYR HE1 1 1
3 7814 1 1 59 TYR HE2 H 10.670 19.398 1.677 1.00 . A A . 59 TYR HE2 1 1
3 7815 1 1 59 TYR HH H 9.543 18.453 -0.713 1.00 . A A . 59 TYR HH 1 1
3 7816 1 1 59 TYR N N 7.139 16.350 6.706 1.00 . A A . 59 TYR N 1 1
3 7817 1 1 59 TYR O O 6.008 17.152 3.502 1.00 . A A . 59 TYR O 1 1
3 7818 1 1 59 TYR OH O 10.176 17.823 -0.361 1.00 . A A . 59 TYR OH 1 1
3 7819 1 1 60 PHE C C 4.168 15.156 3.168 1.00 . A A . 60 PHE C 1 1
3 7820 1 1 60 PHE CA C 5.495 14.422 3.344 1.00 . A A . 60 PHE CA 1 1
3 7821 1 1 60 PHE CB C 5.234 12.974 3.761 1.00 . A A . 60 PHE CB 1 1
3 7822 1 1 60 PHE CD1 C 6.388 11.840 1.847 1.00 . A A . 60 PHE CD1 1 1
3 7823 1 1 60 PHE CD2 C 7.035 11.255 4.066 1.00 . A A . 60 PHE CD2 1 1
3 7824 1 1 60 PHE CE1 C 7.314 10.949 1.339 1.00 . A A . 60 PHE CE1 1 1
3 7825 1 1 60 PHE CE2 C 7.962 10.362 3.565 1.00 . A A . 60 PHE CE2 1 1
3 7826 1 1 60 PHE CG C 6.239 12.004 3.213 1.00 . A A . 60 PHE CG 1 1
3 7827 1 1 60 PHE CZ C 8.102 10.209 2.199 1.00 . A A . 60 PHE CZ 1 1
3 7828 1 1 60 PHE H H 6.794 14.543 5.011 1.00 . A A . 60 PHE H 1 1
3 7829 1 1 60 PHE HA H 6.020 14.424 2.400 1.00 . A A . 60 PHE HA 1 1
3 7830 1 1 60 PHE HB2 H 5.260 12.907 4.838 1.00 . A A . 60 PHE HB2 1 1
3 7831 1 1 60 PHE HB3 H 4.256 12.675 3.410 1.00 . A A . 60 PHE HB3 1 1
3 7832 1 1 60 PHE HD1 H 5.774 12.418 1.173 1.00 . A A . 60 PHE HD1 1 1
3 7833 1 1 60 PHE HD2 H 6.926 11.376 5.134 1.00 . A A . 60 PHE HD2 1 1
3 7834 1 1 60 PHE HE1 H 7.420 10.830 0.270 1.00 . A A . 60 PHE HE1 1 1
3 7835 1 1 60 PHE HE2 H 8.577 9.786 4.240 1.00 . A A . 60 PHE HE2 1 1
3 7836 1 1 60 PHE HZ H 8.826 9.511 1.805 1.00 . A A . 60 PHE HZ 1 1
3 7837 1 1 60 PHE N N 6.344 15.085 4.330 1.00 . A A . 60 PHE N 1 1
3 7838 1 1 60 PHE O O 3.666 15.786 4.098 1.00 . A A . 60 PHE O 1 1
3 7839 1 1 61 GLN C C 1.225 14.688 1.486 1.00 . A A . 61 GLN C 1 1
3 7840 1 1 61 GLN CA C 2.336 15.717 1.665 1.00 . A A . 61 GLN CA 1 1
3 7841 1 1 61 GLN CB C 2.464 16.571 0.402 1.00 . A A . 61 GLN CB 1 1
3 7842 1 1 61 GLN CD C 4.666 17.038 -0.748 1.00 . A A . 61 GLN CD 1 1
3 7843 1 1 61 GLN CG C 3.719 17.428 0.370 1.00 . A A . 61 GLN CG 1 1
3 7844 1 1 61 GLN H H 4.055 14.546 1.266 1.00 . A A . 61 GLN H 1 1
3 7845 1 1 61 GLN HA H 2.086 16.358 2.497 1.00 . A A . 61 GLN HA 1 1
3 7846 1 1 61 GLN HB2 H 2.477 15.918 -0.459 1.00 . A A . 61 GLN HB2 1 1
3 7847 1 1 61 GLN HB3 H 1.606 17.223 0.334 1.00 . A A . 61 GLN HB3 1 1
3 7848 1 1 61 GLN HE21 H 5.443 18.869 -0.760 1.00 . A A . 61 GLN HE21 1 1
3 7849 1 1 61 GLN HE22 H 6.113 17.761 -1.903 1.00 . A A . 61 GLN HE22 1 1
3 7850 1 1 61 GLN HG2 H 3.431 18.460 0.234 1.00 . A A . 61 GLN HG2 1 1
3 7851 1 1 61 GLN HG3 H 4.235 17.321 1.313 1.00 . A A . 61 GLN HG3 1 1
3 7852 1 1 61 GLN N N 3.605 15.065 1.966 1.00 . A A . 61 GLN N 1 1
3 7853 1 1 61 GLN NE2 N 5.491 17.984 -1.181 1.00 . A A . 61 GLN NE2 1 1
3 7854 1 1 61 GLN O O 1.449 13.607 0.941 1.00 . A A . 61 GLN O 1 1
3 7855 1 1 61 GLN OE1 O 4.656 15.901 -1.218 1.00 . A A . 61 GLN OE1 1 1
3 7856 1 1 62 ASN C C -2.200 14.739 0.945 1.00 . A A . 62 ASN C 1 1
3 7857 1 1 62 ASN CA C -1.119 14.133 1.840 1.00 . A A . 62 ASN CA 1 1
3 7858 1 1 62 ASN CB C -1.695 13.840 3.227 1.00 . A A . 62 ASN CB 1 1
3 7859 1 1 62 ASN CG C -0.874 12.820 3.991 1.00 . A A . 62 ASN CG 1 1
3 7860 1 1 62 ASN H H -0.090 15.905 2.375 1.00 . A A . 62 ASN H 1 1
3 7861 1 1 62 ASN HA H -0.775 13.208 1.402 1.00 . A A . 62 ASN HA 1 1
3 7862 1 1 62 ASN HB2 H -1.721 14.756 3.799 1.00 . A A . 62 ASN HB2 1 1
3 7863 1 1 62 ASN HB3 H -2.700 13.459 3.118 1.00 . A A . 62 ASN HB3 1 1
3 7864 1 1 62 ASN HD21 H -2.463 11.637 4.168 1.00 . A A . 62 ASN HD21 1 1
3 7865 1 1 62 ASN HD22 H -1.005 11.049 4.885 1.00 . A A . 62 ASN HD22 1 1
3 7866 1 1 62 ASN N N 0.026 15.029 1.949 1.00 . A A . 62 ASN N 1 1
3 7867 1 1 62 ASN ND2 N -1.511 11.725 4.388 1.00 . A A . 62 ASN ND2 1 1
3 7868 1 1 62 ASN O O -2.834 15.728 1.312 1.00 . A A . 62 ASN O 1 1
3 7869 1 1 62 ASN OD1 O 0.320 13.014 4.222 1.00 . A A . 62 ASN OD1 1 1
3 7870 1 1 63 PRO C C -4.860 14.356 -0.716 1.00 . A A . 63 PRO C 1 1
3 7871 1 1 63 PRO CA C -3.439 14.648 -1.185 1.00 . A A . 63 PRO CA 1 1
3 7872 1 1 63 PRO CB C -3.132 13.881 -2.472 1.00 . A A . 63 PRO CB 1 1
3 7873 1 1 63 PRO CD C -1.720 12.969 -0.770 1.00 . A A . 63 PRO CD 1 1
3 7874 1 1 63 PRO CG C -2.494 12.616 -2.011 1.00 . A A . 63 PRO CG 1 1
3 7875 1 1 63 PRO HA H -3.331 15.709 -1.361 1.00 . A A . 63 PRO HA 1 1
3 7876 1 1 63 PRO HB2 H -4.051 13.689 -3.007 1.00 . A A . 63 PRO HB2 1 1
3 7877 1 1 63 PRO HB3 H -2.461 14.458 -3.089 1.00 . A A . 63 PRO HB3 1 1
3 7878 1 1 63 PRO HD2 H -1.753 12.155 -0.061 1.00 . A A . 63 PRO HD2 1 1
3 7879 1 1 63 PRO HD3 H -0.697 13.211 -1.021 1.00 . A A . 63 PRO HD3 1 1
3 7880 1 1 63 PRO HG2 H -3.255 11.883 -1.783 1.00 . A A . 63 PRO HG2 1 1
3 7881 1 1 63 PRO HG3 H -1.829 12.242 -2.774 1.00 . A A . 63 PRO HG3 1 1
3 7882 1 1 63 PRO N N -2.428 14.153 -0.246 1.00 . A A . 63 PRO N 1 1
3 7883 1 1 63 PRO O O -5.078 13.503 0.145 1.00 . A A . 63 PRO O 1 1
3 7884 1 1 64 LEU C C -7.765 13.565 -1.481 1.00 . A A . 64 LEU C 1 1
3 7885 1 1 64 LEU CA C -7.228 14.883 -0.927 1.00 . A A . 64 LEU CA 1 1
3 7886 1 1 64 LEU CB C -8.086 16.054 -1.426 1.00 . A A . 64 LEU CB 1 1
3 7887 1 1 64 LEU CD1 C -8.774 17.182 -3.560 1.00 . A A . 64 LEU CD1 1 1
3 7888 1 1 64 LEU CD2 C -6.707 17.926 -2.366 1.00 . A A . 64 LEU CD2 1 1
3 7889 1 1 64 LEU CG C -7.596 16.739 -2.705 1.00 . A A . 64 LEU CG 1 1
3 7890 1 1 64 LEU H H -5.587 15.732 -1.968 1.00 . A A . 64 LEU H 1 1
3 7891 1 1 64 LEU HA H -7.284 14.847 0.151 1.00 . A A . 64 LEU HA 1 1
3 7892 1 1 64 LEU HB2 H -9.087 15.687 -1.602 1.00 . A A . 64 LEU HB2 1 1
3 7893 1 1 64 LEU HB3 H -8.129 16.798 -0.643 1.00 . A A . 64 LEU HB3 1 1
3 7894 1 1 64 LEU HD11 H -9.645 16.596 -3.303 1.00 . A A . 64 LEU HD11 1 1
3 7895 1 1 64 LEU HD12 H -8.537 17.037 -4.603 1.00 . A A . 64 LEU HD12 1 1
3 7896 1 1 64 LEU HD13 H -8.978 18.227 -3.379 1.00 . A A . 64 LEU HD13 1 1
3 7897 1 1 64 LEU HD21 H -6.196 17.739 -1.433 1.00 . A A . 64 LEU HD21 1 1
3 7898 1 1 64 LEU HD22 H -7.314 18.815 -2.270 1.00 . A A . 64 LEU HD22 1 1
3 7899 1 1 64 LEU HD23 H -5.981 18.069 -3.151 1.00 . A A . 64 LEU HD23 1 1
3 7900 1 1 64 LEU HG H -7.011 16.038 -3.282 1.00 . A A . 64 LEU HG 1 1
3 7901 1 1 64 LEU N N -5.825 15.069 -1.288 1.00 . A A . 64 LEU N 1 1
3 7902 1 1 64 LEU O O -7.863 12.573 -0.760 1.00 . A A . 64 LEU O 1 1
3 7903 1 1 65 GLN C C -7.509 11.425 -3.821 1.00 . A A . 65 GLN C 1 1
3 7904 1 1 65 GLN CA C -8.640 12.362 -3.408 1.00 . A A . 65 GLN CA 1 1
3 7905 1 1 65 GLN CB C -9.478 12.740 -4.631 1.00 . A A . 65 GLN CB 1 1
3 7906 1 1 65 GLN CD C -11.831 12.737 -5.549 1.00 . A A . 65 GLN CD 1 1
3 7907 1 1 65 GLN CG C -10.956 12.920 -4.324 1.00 . A A . 65 GLN CG 1 1
3 7908 1 1 65 GLN H H -8.015 14.379 -3.291 1.00 . A A . 65 GLN H 1 1
3 7909 1 1 65 GLN HA H -9.270 11.852 -2.694 1.00 . A A . 65 GLN HA 1 1
3 7910 1 1 65 GLN HB2 H -9.101 13.666 -5.039 1.00 . A A . 65 GLN HB2 1 1
3 7911 1 1 65 GLN HB3 H -9.379 11.963 -5.375 1.00 . A A . 65 GLN HB3 1 1
3 7912 1 1 65 GLN HE21 H -13.274 13.816 -4.708 1.00 . A A . 65 GLN HE21 1 1
3 7913 1 1 65 GLN HE22 H -13.615 13.212 -6.289 1.00 . A A . 65 GLN HE22 1 1
3 7914 1 1 65 GLN HG2 H -11.247 12.193 -3.581 1.00 . A A . 65 GLN HG2 1 1
3 7915 1 1 65 GLN HG3 H -11.110 13.915 -3.933 1.00 . A A . 65 GLN HG3 1 1
3 7916 1 1 65 GLN N N -8.114 13.560 -2.765 1.00 . A A . 65 GLN N 1 1
3 7917 1 1 65 GLN NE2 N -13.028 13.313 -5.512 1.00 . A A . 65 GLN NE2 1 1
3 7918 1 1 65 GLN O O -6.831 11.659 -4.821 1.00 . A A . 65 GLN O 1 1
3 7919 1 1 65 GLN OE1 O -11.437 12.087 -6.517 1.00 . A A . 65 GLN OE1 1 1
3 7920 1 1 66 LEU C C -6.854 8.062 -3.773 1.00 . A A . 66 LEU C 1 1
3 7921 1 1 66 LEU CA C -6.260 9.395 -3.331 1.00 . A A . 66 LEU CA 1 1
3 7922 1 1 66 LEU CB C -5.379 9.189 -2.097 1.00 . A A . 66 LEU CB 1 1
3 7923 1 1 66 LEU CD1 C -5.660 7.570 -0.197 1.00 . A A . 66 LEU CD1 1 1
3 7924 1 1 66 LEU CD2 C -5.980 10.019 0.195 1.00 . A A . 66 LEU CD2 1 1
3 7925 1 1 66 LEU CG C -6.139 8.881 -0.802 1.00 . A A . 66 LEU CG 1 1
3 7926 1 1 66 LEU H H -7.883 10.233 -2.260 1.00 . A A . 66 LEU H 1 1
3 7927 1 1 66 LEU HA H -5.654 9.789 -4.132 1.00 . A A . 66 LEU HA 1 1
3 7928 1 1 66 LEU HB2 H -4.702 8.371 -2.299 1.00 . A A . 66 LEU HB2 1 1
3 7929 1 1 66 LEU HB3 H -4.797 10.086 -1.944 1.00 . A A . 66 LEU HB3 1 1
3 7930 1 1 66 LEU HD11 H -6.152 7.411 0.751 1.00 . A A . 66 LEU HD11 1 1
3 7931 1 1 66 LEU HD12 H -4.592 7.614 -0.046 1.00 . A A . 66 LEU HD12 1 1
3 7932 1 1 66 LEU HD13 H -5.896 6.757 -0.867 1.00 . A A . 66 LEU HD13 1 1
3 7933 1 1 66 LEU HD21 H -6.493 10.896 -0.173 1.00 . A A . 66 LEU HD21 1 1
3 7934 1 1 66 LEU HD22 H -4.932 10.243 0.322 1.00 . A A . 66 LEU HD22 1 1
3 7935 1 1 66 LEU HD23 H -6.404 9.728 1.145 1.00 . A A . 66 LEU HD23 1 1
3 7936 1 1 66 LEU HG H -7.191 8.778 -1.028 1.00 . A A . 66 LEU HG 1 1
3 7937 1 1 66 LEU N N -7.311 10.365 -3.044 1.00 . A A . 66 LEU N 1 1
3 7938 1 1 66 LEU O O -7.753 7.526 -3.126 1.00 . A A . 66 LEU O 1 1
3 7939 1 1 67 HIS C C -5.807 5.148 -5.140 1.00 . A A . 67 HIS C 1 1
3 7940 1 1 67 HIS CA C -6.820 6.257 -5.407 1.00 . A A . 67 HIS CA 1 1
3 7941 1 1 67 HIS CB C -7.090 6.370 -6.909 1.00 . A A . 67 HIS CB 1 1
3 7942 1 1 67 HIS CD2 C -5.199 5.895 -8.622 1.00 . A A . 67 HIS CD2 1 1
3 7943 1 1 67 HIS CE1 C -4.144 7.813 -8.474 1.00 . A A . 67 HIS CE1 1 1
3 7944 1 1 67 HIS CG C -5.863 6.656 -7.719 1.00 . A A . 67 HIS CG 1 1
3 7945 1 1 67 HIS H H -5.626 8.004 -5.350 1.00 . A A . 67 HIS H 1 1
3 7946 1 1 67 HIS HA H -7.743 6.013 -4.902 1.00 . A A . 67 HIS HA 1 1
3 7947 1 1 67 HIS HB2 H -7.511 5.442 -7.264 1.00 . A A . 67 HIS HB2 1 1
3 7948 1 1 67 HIS HB3 H -7.796 7.169 -7.082 1.00 . A A . 67 HIS HB3 1 1
3 7949 1 1 67 HIS HD2 H -5.458 4.892 -8.928 1.00 . A A . 67 HIS HD2 1 1
3 7950 1 1 67 HIS HE1 H -3.429 8.608 -8.629 1.00 . A A . 67 HIS HE1 1 1
3 7951 1 1 67 HIS HE2 H -3.535 6.383 -9.807 1.00 . A A . 67 HIS HE2 1 1
3 7952 1 1 67 HIS N N -6.344 7.530 -4.879 1.00 . A A . 67 HIS N 1 1
3 7953 1 1 67 HIS ND1 N -5.175 7.850 -7.650 1.00 . A A . 67 HIS ND1 1 1
3 7954 1 1 67 HIS NE2 N -4.135 6.638 -9.076 1.00 . A A . 67 HIS NE2 1 1
3 7955 1 1 67 HIS O O -4.611 5.408 -5.000 1.00 . A A . 67 HIS O 1 1
3 7956 1 1 68 CYS C C -5.242 1.927 -6.072 1.00 . A A . 68 CYS C 1 1
3 7957 1 1 68 CYS CA C -5.421 2.769 -4.813 1.00 . A A . 68 CYS CA 1 1
3 7958 1 1 68 CYS CB C -5.993 1.906 -3.687 1.00 . A A . 68 CYS CB 1 1
3 7959 1 1 68 CYS H H -7.253 3.765 -5.185 1.00 . A A . 68 CYS H 1 1
3 7960 1 1 68 CYS HA H -4.457 3.148 -4.509 1.00 . A A . 68 CYS HA 1 1
3 7961 1 1 68 CYS HB2 H -6.377 2.550 -2.911 1.00 . A A . 68 CYS HB2 1 1
3 7962 1 1 68 CYS HB3 H -6.798 1.303 -4.078 1.00 . A A . 68 CYS HB3 1 1
3 7963 1 1 68 CYS HG H -4.831 0.915 -1.976 1.00 . A A . 68 CYS HG 1 1
3 7964 1 1 68 CYS N N -6.290 3.912 -5.067 1.00 . A A . 68 CYS N 1 1
3 7965 1 1 68 CYS O O -6.169 1.250 -6.516 1.00 . A A . 68 CYS O 1 1
3 7966 1 1 68 CYS SG S -4.789 0.793 -2.927 1.00 . A A . 68 CYS SG 1 1
3 7967 1 1 69 THR C C -3.604 -0.273 -7.530 1.00 . A A . 69 THR C 1 1
3 7968 1 1 69 THR CA C -3.739 1.212 -7.849 1.00 . A A . 69 THR CA 1 1
3 7969 1 1 69 THR CB C -2.451 1.729 -8.496 1.00 . A A . 69 THR CB 1 1
3 7970 1 1 69 THR CG2 C -2.537 1.825 -10.003 1.00 . A A . 69 THR CG2 1 1
3 7971 1 1 69 THR H H -3.342 2.530 -6.241 1.00 . A A . 69 THR H 1 1
3 7972 1 1 69 THR HA H -4.558 1.347 -8.540 1.00 . A A . 69 THR HA 1 1
3 7973 1 1 69 THR HB H -1.643 1.054 -8.253 1.00 . A A . 69 THR HB 1 1
3 7974 1 1 69 THR HG1 H -2.906 3.566 -7.990 1.00 . A A . 69 THR HG1 1 1
3 7975 1 1 69 THR HG21 H -1.668 2.346 -10.380 1.00 . A A . 69 THR HG21 1 1
3 7976 1 1 69 THR HG22 H -3.428 2.368 -10.279 1.00 . A A . 69 THR HG22 1 1
3 7977 1 1 69 THR HG23 H -2.574 0.833 -10.426 1.00 . A A . 69 THR HG23 1 1
3 7978 1 1 69 THR N N -4.041 1.973 -6.642 1.00 . A A . 69 THR N 1 1
3 7979 1 1 69 THR O O -3.110 -0.646 -6.467 1.00 . A A . 69 THR O 1 1
3 7980 1 1 69 THR OG1 O -2.120 3.015 -8.001 1.00 . A A . 69 THR OG1 1 1
3 7981 1 1 70 THR C C -2.730 -3.140 -8.940 1.00 . A A . 70 THR C 1 1
3 7982 1 1 70 THR CA C -3.976 -2.560 -8.267 1.00 . A A . 70 THR CA 1 1
3 7983 1 1 70 THR CB C -5.243 -3.231 -8.808 1.00 . A A . 70 THR CB 1 1
3 7984 1 1 70 THR CG2 C -5.198 -4.744 -8.750 1.00 . A A . 70 THR CG2 1 1
3 7985 1 1 70 THR H H -4.433 -0.761 -9.284 1.00 . A A . 70 THR H 1 1
3 7986 1 1 70 THR HA H -3.910 -2.748 -7.206 1.00 . A A . 70 THR HA 1 1
3 7987 1 1 70 THR HB H -5.380 -2.942 -9.840 1.00 . A A . 70 THR HB 1 1
3 7988 1 1 70 THR HG1 H -7.119 -2.682 -8.679 1.00 . A A . 70 THR HG1 1 1
3 7989 1 1 70 THR HG21 H -4.272 -5.093 -9.184 1.00 . A A . 70 THR HG21 1 1
3 7990 1 1 70 THR HG22 H -6.030 -5.150 -9.306 1.00 . A A . 70 THR HG22 1 1
3 7991 1 1 70 THR HG23 H -5.259 -5.066 -7.722 1.00 . A A . 70 THR HG23 1 1
3 7992 1 1 70 THR N N -4.048 -1.117 -8.457 1.00 . A A . 70 THR N 1 1
3 7993 1 1 70 THR O O -1.688 -3.294 -8.302 1.00 . A A . 70 THR O 1 1
3 7994 1 1 70 THR OG1 O -6.382 -2.809 -8.078 1.00 . A A . 70 THR OG1 1 1
3 7995 1 1 71 LYS C C -1.599 -3.385 -12.351 1.00 . A A . 71 LYS C 1 1
3 7996 1 1 71 LYS CA C -1.717 -4.022 -10.971 1.00 . A A . 71 LYS CA 1 1
3 7997 1 1 71 LYS CB C -1.876 -5.537 -11.109 1.00 . A A . 71 LYS CB 1 1
3 7998 1 1 71 LYS CD C -0.261 -6.327 -12.868 1.00 . A A . 71 LYS CD 1 1
3 7999 1 1 71 LYS CE C 1.236 -6.290 -13.129 1.00 . A A . 71 LYS CE 1 1
3 8000 1 1 71 LYS CG C -0.569 -6.265 -11.380 1.00 . A A . 71 LYS CG 1 1
3 8001 1 1 71 LYS H H -3.691 -3.317 -10.688 1.00 . A A . 71 LYS H 1 1
3 8002 1 1 71 LYS HA H -0.814 -3.814 -10.415 1.00 . A A . 71 LYS HA 1 1
3 8003 1 1 71 LYS HB2 H -2.298 -5.927 -10.196 1.00 . A A . 71 LYS HB2 1 1
3 8004 1 1 71 LYS HB3 H -2.553 -5.743 -11.925 1.00 . A A . 71 LYS HB3 1 1
3 8005 1 1 71 LYS HD2 H -0.664 -7.242 -13.271 1.00 . A A . 71 LYS HD2 1 1
3 8006 1 1 71 LYS HD3 H -0.724 -5.482 -13.356 1.00 . A A . 71 LYS HD3 1 1
3 8007 1 1 71 LYS HE2 H 1.401 -6.249 -14.195 1.00 . A A . 71 LYS HE2 1 1
3 8008 1 1 71 LYS HE3 H 1.648 -5.405 -12.666 1.00 . A A . 71 LYS HE3 1 1
3 8009 1 1 71 LYS HG2 H 0.232 -5.743 -10.878 1.00 . A A . 71 LYS HG2 1 1
3 8010 1 1 71 LYS HG3 H -0.643 -7.271 -10.994 1.00 . A A . 71 LYS HG3 1 1
3 8011 1 1 71 LYS HZ1 H 1.337 -7.939 -11.848 1.00 . A A . 71 LYS HZ1 1 1
3 8012 1 1 71 LYS HZ2 H 2.836 -7.216 -12.154 1.00 . A A . 71 LYS HZ2 1 1
3 8013 1 1 71 LYS HZ3 H 2.105 -8.178 -13.337 1.00 . A A . 71 LYS HZ3 1 1
3 8014 1 1 71 LYS N N -2.839 -3.460 -10.228 1.00 . A A . 71 LYS N 1 1
3 8015 1 1 71 LYS NZ N 1.926 -7.490 -12.579 1.00 . A A . 71 LYS NZ 1 1
3 8016 1 1 71 LYS O O -2.601 -3.179 -13.038 1.00 . A A . 71 LYS O 1 1
3 8017 1 1 72 PHE C C -0.198 -3.527 -15.164 1.00 . A A . 72 PHE C 1 1
3 8018 1 1 72 PHE CA C -0.125 -2.476 -14.059 1.00 . A A . 72 PHE CA 1 1
3 8019 1 1 72 PHE CB C 1.241 -1.783 -14.078 1.00 . A A . 72 PHE CB 1 1
3 8020 1 1 72 PHE CD1 C 2.814 -3.155 -12.682 1.00 . A A . 72 PHE CD1 1 1
3 8021 1 1 72 PHE CD2 C 3.080 -3.187 -15.052 1.00 . A A . 72 PHE CD2 1 1
3 8022 1 1 72 PHE CE1 C 3.881 -4.022 -12.547 1.00 . A A . 72 PHE CE1 1 1
3 8023 1 1 72 PHE CE2 C 4.149 -4.053 -14.922 1.00 . A A . 72 PHE CE2 1 1
3 8024 1 1 72 PHE CG C 2.401 -2.728 -13.934 1.00 . A A . 72 PHE CG 1 1
3 8025 1 1 72 PHE CZ C 4.550 -4.471 -13.669 1.00 . A A . 72 PHE CZ 1 1
3 8026 1 1 72 PHE H H 0.389 -3.275 -12.167 1.00 . A A . 72 PHE H 1 1
3 8027 1 1 72 PHE HA H -0.894 -1.739 -14.231 1.00 . A A . 72 PHE HA 1 1
3 8028 1 1 72 PHE HB2 H 1.356 -1.258 -15.014 1.00 . A A . 72 PHE HB2 1 1
3 8029 1 1 72 PHE HB3 H 1.286 -1.074 -13.266 1.00 . A A . 72 PHE HB3 1 1
3 8030 1 1 72 PHE HD1 H 2.291 -2.804 -11.804 1.00 . A A . 72 PHE HD1 1 1
3 8031 1 1 72 PHE HD2 H 2.768 -2.860 -16.032 1.00 . A A . 72 PHE HD2 1 1
3 8032 1 1 72 PHE HE1 H 4.194 -4.346 -11.565 1.00 . A A . 72 PHE HE1 1 1
3 8033 1 1 72 PHE HE2 H 4.669 -4.404 -15.801 1.00 . A A . 72 PHE HE2 1 1
3 8034 1 1 72 PHE HZ H 5.384 -5.149 -13.565 1.00 . A A . 72 PHE HZ 1 1
3 8035 1 1 72 PHE N N -0.370 -3.082 -12.756 1.00 . A A . 72 PHE N 1 1
3 8036 1 1 72 PHE O O 0.646 -4.419 -15.242 1.00 . A A . 72 PHE O 1 1
3 8037 1 1 73 CYS C C -0.157 -4.458 -17.980 1.00 . A A . 73 CYS C 1 1
3 8038 1 1 73 CYS CA C -1.407 -4.360 -17.109 1.00 . A A . 73 CYS CA 1 1
3 8039 1 1 73 CYS CB C -2.605 -3.940 -17.961 1.00 . A A . 73 CYS CB 1 1
3 8040 1 1 73 CYS H H -1.858 -2.686 -15.893 1.00 . A A . 73 CYS H 1 1
3 8041 1 1 73 CYS HA H -1.608 -5.329 -16.680 1.00 . A A . 73 CYS HA 1 1
3 8042 1 1 73 CYS HB2 H -2.724 -2.868 -17.898 1.00 . A A . 73 CYS HB2 1 1
3 8043 1 1 73 CYS HB3 H -2.421 -4.215 -18.990 1.00 . A A . 73 CYS HB3 1 1
3 8044 1 1 73 CYS HG H -4.055 -5.648 -17.470 1.00 . A A . 73 CYS HG 1 1
3 8045 1 1 73 CYS N N -1.216 -3.417 -16.011 1.00 . A A . 73 CYS N 1 1
3 8046 1 1 73 CYS O O 0.098 -5.491 -18.598 1.00 . A A . 73 CYS O 1 1
3 8047 1 1 73 CYS SG S -4.170 -4.695 -17.460 1.00 . A A . 73 CYS SG 1 1
3 8048 1 1 74 ASP C C 1.521 -3.466 -20.313 1.00 . A A . 74 ASP C 1 1
3 8049 1 1 74 ASP CA C 1.839 -3.341 -18.824 1.00 . A A . 74 ASP CA 1 1
3 8050 1 1 74 ASP CB C 2.797 -4.455 -18.390 1.00 . A A . 74 ASP CB 1 1
3 8051 1 1 74 ASP CG C 4.099 -4.437 -19.169 1.00 . A A . 74 ASP CG 1 1
3 8052 1 1 74 ASP H H 0.358 -2.584 -17.512 1.00 . A A . 74 ASP H 1 1
3 8053 1 1 74 ASP HA H 2.313 -2.386 -18.652 1.00 . A A . 74 ASP HA 1 1
3 8054 1 1 74 ASP HB2 H 3.027 -4.335 -17.342 1.00 . A A . 74 ASP HB2 1 1
3 8055 1 1 74 ASP HB3 H 2.322 -5.414 -18.540 1.00 . A A . 74 ASP HB3 1 1
3 8056 1 1 74 ASP N N 0.617 -3.377 -18.026 1.00 . A A . 74 ASP N 1 1
3 8057 1 1 74 ASP O O 1.523 -2.474 -21.041 1.00 . A A . 74 ASP O 1 1
3 8058 1 1 74 ASP OD1 O 4.407 -3.394 -19.784 1.00 . A A . 74 ASP OD1 1 1
3 8059 1 1 74 ASP OD2 O 4.808 -5.464 -19.164 1.00 . A A . 74 ASP OD2 1 1
3 8060 1 1 75 TYR C C 0.659 -6.430 -22.387 1.00 . A A . 75 TYR C 1 1
3 8061 1 1 75 TYR CA C 0.925 -4.944 -22.157 1.00 . A A . 75 TYR CA 1 1
3 8062 1 1 75 TYR CB C 2.065 -4.467 -23.063 1.00 . A A . 75 TYR CB 1 1
3 8063 1 1 75 TYR CD1 C 1.180 -3.873 -25.353 1.00 . A A . 75 TYR CD1 1 1
3 8064 1 1 75 TYR CD2 C 2.310 -5.955 -25.088 1.00 . A A . 75 TYR CD2 1 1
3 8065 1 1 75 TYR CE1 C 0.979 -4.149 -26.693 1.00 . A A . 75 TYR CE1 1 1
3 8066 1 1 75 TYR CE2 C 2.113 -6.238 -26.427 1.00 . A A . 75 TYR CE2 1 1
3 8067 1 1 75 TYR CG C 1.847 -4.771 -24.529 1.00 . A A . 75 TYR CG 1 1
3 8068 1 1 75 TYR CZ C 1.447 -5.331 -27.224 1.00 . A A . 75 TYR CZ 1 1
3 8069 1 1 75 TYR H H 1.259 -5.440 -20.127 1.00 . A A . 75 TYR H 1 1
3 8070 1 1 75 TYR HA H 0.030 -4.390 -22.397 1.00 . A A . 75 TYR HA 1 1
3 8071 1 1 75 TYR HB2 H 2.172 -3.397 -22.961 1.00 . A A . 75 TYR HB2 1 1
3 8072 1 1 75 TYR HB3 H 2.984 -4.945 -22.757 1.00 . A A . 75 TYR HB3 1 1
3 8073 1 1 75 TYR HD1 H 0.814 -2.948 -24.934 1.00 . A A . 75 TYR HD1 1 1
3 8074 1 1 75 TYR HD2 H 2.830 -6.664 -24.460 1.00 . A A . 75 TYR HD2 1 1
3 8075 1 1 75 TYR HE1 H 0.458 -3.438 -27.318 1.00 . A A . 75 TYR HE1 1 1
3 8076 1 1 75 TYR HE2 H 2.479 -7.165 -26.842 1.00 . A A . 75 TYR HE2 1 1
3 8077 1 1 75 TYR HH H 1.462 -4.832 -29.081 1.00 . A A . 75 TYR HH 1 1
3 8078 1 1 75 TYR N N 1.247 -4.690 -20.757 1.00 . A A . 75 TYR N 1 1
3 8079 1 1 75 TYR O O -0.491 -6.854 -22.495 1.00 . A A . 75 TYR O 1 1
3 8080 1 1 75 TYR OH O 1.249 -5.608 -28.557 1.00 . A A . 75 TYR OH 1 1
3 8081 1 1 76 GLY C C 2.787 -9.429 -22.164 1.00 . A A . 76 GLY C 1 1
3 8082 1 1 76 GLY CA C 1.590 -8.643 -22.667 1.00 . A A . 76 GLY CA 1 1
3 8083 1 1 76 GLY H H 2.621 -6.822 -22.360 1.00 . A A . 76 GLY H 1 1
3 8084 1 1 76 GLY HA2 H 0.705 -8.987 -22.152 1.00 . A A . 76 GLY HA2 1 1
3 8085 1 1 76 GLY HA3 H 1.471 -8.828 -23.725 1.00 . A A . 76 GLY HA3 1 1
3 8086 1 1 76 GLY N N 1.729 -7.214 -22.455 1.00 . A A . 76 GLY N 1 1
3 8087 1 1 76 GLY O O 3.022 -10.556 -22.599 1.00 . A A . 76 GLY O 1 1
3 8088 1 1 77 LYS C C 4.328 -10.440 -19.561 1.00 . A A . 77 LYS C 1 1
3 8089 1 1 77 LYS CA C 4.720 -9.490 -20.687 1.00 . A A . 77 LYS CA 1 1
3 8090 1 1 77 LYS CB C 5.713 -8.446 -20.169 1.00 . A A . 77 LYS CB 1 1
3 8091 1 1 77 LYS CD C 8.154 -7.918 -20.449 1.00 . A A . 77 LYS CD 1 1
3 8092 1 1 77 LYS CE C 8.685 -9.220 -19.872 1.00 . A A . 77 LYS CE 1 1
3 8093 1 1 77 LYS CG C 6.824 -8.122 -21.155 1.00 . A A . 77 LYS CG 1 1
3 8094 1 1 77 LYS H H 3.307 -7.936 -20.937 1.00 . A A . 77 LYS H 1 1
3 8095 1 1 77 LYS HA H 5.189 -10.059 -21.476 1.00 . A A . 77 LYS HA 1 1
3 8096 1 1 77 LYS HB2 H 5.178 -7.535 -19.951 1.00 . A A . 77 LYS HB2 1 1
3 8097 1 1 77 LYS HB3 H 6.165 -8.815 -19.260 1.00 . A A . 77 LYS HB3 1 1
3 8098 1 1 77 LYS HD2 H 8.872 -7.532 -21.158 1.00 . A A . 77 LYS HD2 1 1
3 8099 1 1 77 LYS HD3 H 8.021 -7.207 -19.647 1.00 . A A . 77 LYS HD3 1 1
3 8100 1 1 77 LYS HE2 H 7.848 -9.843 -19.593 1.00 . A A . 77 LYS HE2 1 1
3 8101 1 1 77 LYS HE3 H 9.268 -9.723 -20.631 1.00 . A A . 77 LYS HE3 1 1
3 8102 1 1 77 LYS HG2 H 6.921 -8.939 -21.854 1.00 . A A . 77 LYS HG2 1 1
3 8103 1 1 77 LYS HG3 H 6.567 -7.218 -21.687 1.00 . A A . 77 LYS HG3 1 1
3 8104 1 1 77 LYS HZ1 H 8.945 -8.852 -17.834 1.00 . A A . 77 LYS HZ1 1 1
3 8105 1 1 77 LYS HZ2 H 10.130 -8.147 -18.813 1.00 . A A . 77 LYS HZ2 1 1
3 8106 1 1 77 LYS HZ3 H 10.160 -9.812 -18.516 1.00 . A A . 77 LYS HZ3 1 1
3 8107 1 1 77 LYS N N 3.544 -8.834 -21.247 1.00 . A A . 77 LYS N 1 1
3 8108 1 1 77 LYS NZ N 9.539 -8.991 -18.675 1.00 . A A . 77 LYS NZ 1 1
3 8109 1 1 77 LYS O O 4.775 -11.586 -19.517 1.00 . A A . 77 LYS O 1 1
3 8110 1 1 78 ALA C C 2.085 -11.861 -17.978 1.00 . A A . 78 ALA C 1 1
3 8111 1 1 78 ALA CA C 3.039 -10.762 -17.523 1.00 . A A . 78 ALA CA 1 1
3 8112 1 1 78 ALA CB C 2.370 -9.881 -16.478 1.00 . A A . 78 ALA CB 1 1
3 8113 1 1 78 ALA H H 3.167 -9.033 -18.738 1.00 . A A . 78 ALA H 1 1
3 8114 1 1 78 ALA HA H 3.907 -11.217 -17.070 1.00 . A A . 78 ALA HA 1 1
3 8115 1 1 78 ALA HB1 H 1.474 -9.444 -16.894 1.00 . A A . 78 ALA HB1 1 1
3 8116 1 1 78 ALA HB2 H 3.050 -9.094 -16.182 1.00 . A A . 78 ALA HB2 1 1
3 8117 1 1 78 ALA HB3 H 2.113 -10.477 -15.615 1.00 . A A . 78 ALA HB3 1 1
3 8118 1 1 78 ALA N N 3.490 -9.956 -18.650 1.00 . A A . 78 ALA N 1 1
3 8119 1 1 78 ALA O O 1.558 -11.819 -19.090 1.00 . A A . 78 ALA O 1 1
3 8120 1 1 79 GLU C C -0.257 -13.929 -16.521 1.00 . A A . 79 GLU C 1 1
3 8121 1 1 79 GLU CA C 0.976 -13.957 -17.419 1.00 . A A . 79 GLU CA 1 1
3 8122 1 1 79 GLU CB C 1.711 -15.289 -17.256 1.00 . A A . 79 GLU CB 1 1
3 8123 1 1 79 GLU CD C 2.946 -16.202 -19.261 1.00 . A A . 79 GLU CD 1 1
3 8124 1 1 79 GLU CG C 3.030 -15.351 -18.009 1.00 . A A . 79 GLU CG 1 1
3 8125 1 1 79 GLU H H 2.317 -12.820 -16.239 1.00 . A A . 79 GLU H 1 1
3 8126 1 1 79 GLU HA H 0.661 -13.854 -18.446 1.00 . A A . 79 GLU HA 1 1
3 8127 1 1 79 GLU HB2 H 1.912 -15.450 -16.207 1.00 . A A . 79 GLU HB2 1 1
3 8128 1 1 79 GLU HB3 H 1.076 -16.084 -17.618 1.00 . A A . 79 GLU HB3 1 1
3 8129 1 1 79 GLU HG2 H 3.316 -14.349 -18.292 1.00 . A A . 79 GLU HG2 1 1
3 8130 1 1 79 GLU HG3 H 3.783 -15.770 -17.357 1.00 . A A . 79 GLU HG3 1 1
3 8131 1 1 79 GLU N N 1.868 -12.844 -17.109 1.00 . A A . 79 GLU N 1 1
3 8132 1 1 79 GLU O O -1.371 -13.696 -16.988 1.00 . A A . 79 GLU O 1 1
3 8133 1 1 79 GLU OE1 O 2.075 -15.923 -20.112 1.00 . A A . 79 GLU OE1 1 1
3 8134 1 1 79 GLU OE2 O 3.752 -17.148 -19.392 1.00 . A A . 79 GLU OE2 1 1
3 8135 1 1 80 GLY C C -2.101 -12.999 -14.467 1.00 . A A . 80 GLY C 1 1
3 8136 1 1 80 GLY CA C -1.150 -14.168 -14.274 1.00 . A A . 80 GLY CA 1 1
3 8137 1 1 80 GLY H H 0.866 -14.351 -14.916 1.00 . A A . 80 GLY H 1 1
3 8138 1 1 80 GLY HA2 H -1.705 -15.088 -14.381 1.00 . A A . 80 GLY HA2 1 1
3 8139 1 1 80 GLY HA3 H -0.744 -14.120 -13.276 1.00 . A A . 80 GLY HA3 1 1
3 8140 1 1 80 GLY N N -0.048 -14.169 -15.228 1.00 . A A . 80 GLY N 1 1
3 8141 1 1 80 GLY O O -3.154 -13.141 -15.091 1.00 . A A . 80 GLY O 1 1
3 8142 1 1 81 ALA C C -2.967 -10.405 -15.497 1.00 . A A . 81 ALA C 1 1
3 8143 1 1 81 ALA CA C -2.554 -10.643 -14.049 1.00 . A A . 81 ALA CA 1 1
3 8144 1 1 81 ALA CB C -1.812 -9.433 -13.503 1.00 . A A . 81 ALA CB 1 1
3 8145 1 1 81 ALA H H -0.882 -11.789 -13.441 1.00 . A A . 81 ALA H 1 1
3 8146 1 1 81 ALA HA H -3.442 -10.791 -13.452 1.00 . A A . 81 ALA HA 1 1
3 8147 1 1 81 ALA HB1 H -0.747 -9.588 -13.602 1.00 . A A . 81 ALA HB1 1 1
3 8148 1 1 81 ALA HB2 H -2.060 -9.298 -12.461 1.00 . A A . 81 ALA HB2 1 1
3 8149 1 1 81 ALA HB3 H -2.101 -8.552 -14.058 1.00 . A A . 81 ALA HB3 1 1
3 8150 1 1 81 ALA N N -1.729 -11.839 -13.931 1.00 . A A . 81 ALA N 1 1
3 8151 1 1 81 ALA O O -4.020 -9.826 -15.764 1.00 . A A . 81 ALA O 1 1
3 8152 1 1 82 LYS C C -3.792 -11.346 -18.169 1.00 . A A . 82 LYS C 1 1
3 8153 1 1 82 LYS CA C -2.440 -10.717 -17.851 1.00 . A A . 82 LYS CA 1 1
3 8154 1 1 82 LYS CB C -1.346 -11.365 -18.700 1.00 . A A . 82 LYS CB 1 1
3 8155 1 1 82 LYS CD C -1.908 -11.565 -21.141 1.00 . A A . 82 LYS CD 1 1
3 8156 1 1 82 LYS CE C -1.354 -11.283 -22.528 1.00 . A A . 82 LYS CE 1 1
3 8157 1 1 82 LYS CG C -1.196 -10.744 -20.078 1.00 . A A . 82 LYS CG 1 1
3 8158 1 1 82 LYS H H -1.321 -11.332 -16.161 1.00 . A A . 82 LYS H 1 1
3 8159 1 1 82 LYS HA H -2.483 -9.661 -18.072 1.00 . A A . 82 LYS HA 1 1
3 8160 1 1 82 LYS HB2 H -0.402 -11.273 -18.182 1.00 . A A . 82 LYS HB2 1 1
3 8161 1 1 82 LYS HB3 H -1.576 -12.414 -18.823 1.00 . A A . 82 LYS HB3 1 1
3 8162 1 1 82 LYS HD2 H -1.779 -12.614 -20.920 1.00 . A A . 82 LYS HD2 1 1
3 8163 1 1 82 LYS HD3 H -2.959 -11.319 -21.127 1.00 . A A . 82 LYS HD3 1 1
3 8164 1 1 82 LYS HE2 H -1.002 -10.262 -22.562 1.00 . A A . 82 LYS HE2 1 1
3 8165 1 1 82 LYS HE3 H -0.526 -11.952 -22.715 1.00 . A A . 82 LYS HE3 1 1
3 8166 1 1 82 LYS HG2 H -1.618 -9.750 -20.063 1.00 . A A . 82 LYS HG2 1 1
3 8167 1 1 82 LYS HG3 H -0.145 -10.687 -20.325 1.00 . A A . 82 LYS HG3 1 1
3 8168 1 1 82 LYS HZ1 H -3.334 -11.363 -23.186 1.00 . A A . 82 LYS HZ1 1 1
3 8169 1 1 82 LYS HZ2 H -2.300 -12.429 -23.996 1.00 . A A . 82 LYS HZ2 1 1
3 8170 1 1 82 LYS HZ3 H -2.251 -10.775 -24.344 1.00 . A A . 82 LYS HZ3 1 1
3 8171 1 1 82 LYS N N -2.142 -10.869 -16.431 1.00 . A A . 82 LYS N 1 1
3 8172 1 1 82 LYS NZ N -2.382 -11.475 -23.588 1.00 . A A . 82 LYS NZ 1 1
3 8173 1 1 82 LYS O O -4.660 -10.714 -18.772 1.00 . A A . 82 LYS O 1 1
3 8174 1 1 83 GLU C C -6.361 -12.575 -17.255 1.00 . A A . 83 GLU C 1 1
3 8175 1 1 83 GLU CA C -5.222 -13.303 -17.958 1.00 . A A . 83 GLU CA 1 1
3 8176 1 1 83 GLU CB C -5.119 -14.740 -17.443 1.00 . A A . 83 GLU CB 1 1
3 8177 1 1 83 GLU CD C -7.005 -16.425 -17.423 1.00 . A A . 83 GLU CD 1 1
3 8178 1 1 83 GLU CG C -5.937 -15.735 -18.251 1.00 . A A . 83 GLU CG 1 1
3 8179 1 1 83 GLU H H -3.247 -13.038 -17.250 1.00 . A A . 83 GLU H 1 1
3 8180 1 1 83 GLU HA H -5.417 -13.318 -19.020 1.00 . A A . 83 GLU HA 1 1
3 8181 1 1 83 GLU HB2 H -4.085 -15.048 -17.473 1.00 . A A . 83 GLU HB2 1 1
3 8182 1 1 83 GLU HB3 H -5.464 -14.769 -16.420 1.00 . A A . 83 GLU HB3 1 1
3 8183 1 1 83 GLU HG2 H -6.418 -15.213 -19.064 1.00 . A A . 83 GLU HG2 1 1
3 8184 1 1 83 GLU HG3 H -5.272 -16.487 -18.651 1.00 . A A . 83 GLU HG3 1 1
3 8185 1 1 83 GLU N N -3.970 -12.593 -17.738 1.00 . A A . 83 GLU N 1 1
3 8186 1 1 83 GLU O O -7.475 -12.494 -17.771 1.00 . A A . 83 GLU O 1 1
3 8187 1 1 83 GLU OE1 O -6.649 -17.081 -16.422 1.00 . A A . 83 GLU OE1 1 1
3 8188 1 1 83 GLU OE2 O -8.197 -16.308 -17.775 1.00 . A A . 83 GLU OE2 1 1
3 8189 1 1 84 TYR C C -7.583 -10.119 -16.114 1.00 . A A . 84 TYR C 1 1
3 8190 1 1 84 TYR CA C -7.051 -11.294 -15.301 1.00 . A A . 84 TYR CA 1 1
3 8191 1 1 84 TYR CB C -6.429 -10.804 -13.988 1.00 . A A . 84 TYR CB 1 1
3 8192 1 1 84 TYR CD1 C -7.574 -8.585 -13.592 1.00 . A A . 84 TYR CD1 1 1
3 8193 1 1 84 TYR CD2 C -7.902 -10.321 -11.991 1.00 . A A . 84 TYR CD2 1 1
3 8194 1 1 84 TYR CE1 C -8.381 -7.743 -12.851 1.00 . A A . 84 TYR CE1 1 1
3 8195 1 1 84 TYR CE2 C -8.710 -9.484 -11.244 1.00 . A A . 84 TYR CE2 1 1
3 8196 1 1 84 TYR CG C -7.321 -9.886 -13.177 1.00 . A A . 84 TYR CG 1 1
3 8197 1 1 84 TYR CZ C -8.946 -8.198 -11.678 1.00 . A A . 84 TYR CZ 1 1
3 8198 1 1 84 TYR H H -5.150 -12.126 -15.725 1.00 . A A . 84 TYR H 1 1
3 8199 1 1 84 TYR HA H -7.870 -11.962 -15.080 1.00 . A A . 84 TYR HA 1 1
3 8200 1 1 84 TYR HB2 H -6.192 -11.657 -13.371 1.00 . A A . 84 TYR HB2 1 1
3 8201 1 1 84 TYR HB3 H -5.519 -10.266 -14.210 1.00 . A A . 84 TYR HB3 1 1
3 8202 1 1 84 TYR HD1 H -7.130 -8.232 -14.511 1.00 . A A . 84 TYR HD1 1 1
3 8203 1 1 84 TYR HD2 H -7.716 -11.330 -11.655 1.00 . A A . 84 TYR HD2 1 1
3 8204 1 1 84 TYR HE1 H -8.565 -6.735 -13.192 1.00 . A A . 84 TYR HE1 1 1
3 8205 1 1 84 TYR HE2 H -9.152 -9.841 -10.325 1.00 . A A . 84 TYR HE2 1 1
3 8206 1 1 84 TYR HH H -9.373 -6.478 -10.930 1.00 . A A . 84 TYR HH 1 1
3 8207 1 1 84 TYR N N -6.063 -12.034 -16.076 1.00 . A A . 84 TYR N 1 1
3 8208 1 1 84 TYR O O -8.792 -9.968 -16.287 1.00 . A A . 84 TYR O 1 1
3 8209 1 1 84 TYR OH O -9.749 -7.361 -10.937 1.00 . A A . 84 TYR OH 1 1
3 8210 1 1 85 ALA C C -7.861 -8.590 -18.646 1.00 . A A . 85 ALA C 1 1
3 8211 1 1 85 ALA CA C -7.045 -8.149 -17.434 1.00 . A A . 85 ALA CA 1 1
3 8212 1 1 85 ALA CB C -5.806 -7.386 -17.879 1.00 . A A . 85 ALA CB 1 1
3 8213 1 1 85 ALA H H -5.720 -9.480 -16.460 1.00 . A A . 85 ALA H 1 1
3 8214 1 1 85 ALA HA H -7.648 -7.491 -16.825 1.00 . A A . 85 ALA HA 1 1
3 8215 1 1 85 ALA HB1 H -6.092 -6.403 -18.222 1.00 . A A . 85 ALA HB1 1 1
3 8216 1 1 85 ALA HB2 H -5.323 -7.922 -18.683 1.00 . A A . 85 ALA HB2 1 1
3 8217 1 1 85 ALA HB3 H -5.124 -7.293 -17.047 1.00 . A A . 85 ALA HB3 1 1
3 8218 1 1 85 ALA N N -6.669 -9.299 -16.624 1.00 . A A . 85 ALA N 1 1
3 8219 1 1 85 ALA O O -8.691 -7.837 -19.156 1.00 . A A . 85 ALA O 1 1
3 8220 1 1 86 GLU C C -9.531 -11.204 -19.787 1.00 . A A . 86 GLU C 1 1
3 8221 1 1 86 GLU CA C -8.335 -10.369 -20.240 1.00 . A A . 86 GLU CA 1 1
3 8222 1 1 86 GLU CB C -7.394 -11.226 -21.092 1.00 . A A . 86 GLU CB 1 1
3 8223 1 1 86 GLU CD C -6.898 -10.908 -23.549 1.00 . A A . 86 GLU CD 1 1
3 8224 1 1 86 GLU CG C -6.626 -10.432 -22.136 1.00 . A A . 86 GLU CG 1 1
3 8225 1 1 86 GLU H H -6.948 -10.371 -18.642 1.00 . A A . 86 GLU H 1 1
3 8226 1 1 86 GLU HA H -8.692 -9.544 -20.837 1.00 . A A . 86 GLU HA 1 1
3 8227 1 1 86 GLU HB2 H -6.681 -11.710 -20.442 1.00 . A A . 86 GLU HB2 1 1
3 8228 1 1 86 GLU HB3 H -7.975 -11.982 -21.599 1.00 . A A . 86 GLU HB3 1 1
3 8229 1 1 86 GLU HG2 H -6.912 -9.393 -22.061 1.00 . A A . 86 GLU HG2 1 1
3 8230 1 1 86 GLU HG3 H -5.568 -10.528 -21.935 1.00 . A A . 86 GLU HG3 1 1
3 8231 1 1 86 GLU N N -7.621 -9.820 -19.095 1.00 . A A . 86 GLU N 1 1
3 8232 1 1 86 GLU O O -9.944 -12.140 -20.473 1.00 . A A . 86 GLU O 1 1
3 8233 1 1 86 GLU OE1 O -6.852 -12.135 -23.782 1.00 . A A . 86 GLU OE1 1 1
3 8234 1 1 86 GLU OE2 O -7.156 -10.054 -24.424 1.00 . A A . 86 GLU OE2 1 1
3 8235 1 1 87 LEU C C -12.429 -10.614 -17.975 1.00 . A A . 87 LEU C 1 1
3 8236 1 1 87 LEU CA C -11.237 -11.557 -18.086 1.00 . A A . 87 LEU CA 1 1
3 8237 1 1 87 LEU CB C -10.900 -12.153 -16.717 1.00 . A A . 87 LEU CB 1 1
3 8238 1 1 87 LEU CD1 C -10.251 -14.492 -17.346 1.00 . A A . 87 LEU CD1 1 1
3 8239 1 1 87 LEU CD2 C -11.223 -14.033 -15.089 1.00 . A A . 87 LEU CD2 1 1
3 8240 1 1 87 LEU CG C -11.232 -13.638 -16.558 1.00 . A A . 87 LEU CG 1 1
3 8241 1 1 87 LEU H H -9.722 -10.099 -18.135 1.00 . A A . 87 LEU H 1 1
3 8242 1 1 87 LEU HA H -11.489 -12.358 -18.766 1.00 . A A . 87 LEU HA 1 1
3 8243 1 1 87 LEU HB2 H -9.842 -12.021 -16.541 1.00 . A A . 87 LEU HB2 1 1
3 8244 1 1 87 LEU HB3 H -11.443 -11.605 -15.964 1.00 . A A . 87 LEU HB3 1 1
3 8245 1 1 87 LEU HD11 H -9.956 -13.967 -18.244 1.00 . A A . 87 LEU HD11 1 1
3 8246 1 1 87 LEU HD12 H -10.721 -15.427 -17.614 1.00 . A A . 87 LEU HD12 1 1
3 8247 1 1 87 LEU HD13 H -9.378 -14.687 -16.742 1.00 . A A . 87 LEU HD13 1 1
3 8248 1 1 87 LEU HD21 H -12.027 -14.728 -14.898 1.00 . A A . 87 LEU HD21 1 1
3 8249 1 1 87 LEU HD22 H -11.355 -13.152 -14.479 1.00 . A A . 87 LEU HD22 1 1
3 8250 1 1 87 LEU HD23 H -10.279 -14.498 -14.848 1.00 . A A . 87 LEU HD23 1 1
3 8251 1 1 87 LEU HG H -12.223 -13.821 -16.949 1.00 . A A . 87 LEU HG 1 1
3 8252 1 1 87 LEU N N -10.088 -10.853 -18.631 1.00 . A A . 87 LEU N 1 1
3 8253 1 1 87 LEU O O -12.463 -9.728 -17.119 1.00 . A A . 87 LEU O 1 1
3 8254 1 1 88 GLN C C -15.210 -9.846 -17.489 1.00 . A A . 88 GLN C 1 1
3 8255 1 1 88 GLN CA C -14.596 -9.975 -18.880 1.00 . A A . 88 GLN CA 1 1
3 8256 1 1 88 GLN CB C -15.625 -10.558 -19.851 1.00 . A A . 88 GLN CB 1 1
3 8257 1 1 88 GLN CD C -16.609 -8.289 -20.369 1.00 . A A . 88 GLN CD 1 1
3 8258 1 1 88 GLN CG C -16.891 -9.724 -19.971 1.00 . A A . 88 GLN CG 1 1
3 8259 1 1 88 GLN H H -13.297 -11.524 -19.513 1.00 . A A . 88 GLN H 1 1
3 8260 1 1 88 GLN HA H -14.309 -8.993 -19.224 1.00 . A A . 88 GLN HA 1 1
3 8261 1 1 88 GLN HB2 H -15.176 -10.633 -20.831 1.00 . A A . 88 GLN HB2 1 1
3 8262 1 1 88 GLN HB3 H -15.901 -11.546 -19.515 1.00 . A A . 88 GLN HB3 1 1
3 8263 1 1 88 GLN HE21 H -15.404 -8.903 -21.826 1.00 . A A . 88 GLN HE21 1 1
3 8264 1 1 88 GLN HE22 H -15.581 -7.191 -21.670 1.00 . A A . 88 GLN HE22 1 1
3 8265 1 1 88 GLN HG2 H -17.531 -10.170 -20.717 1.00 . A A . 88 GLN HG2 1 1
3 8266 1 1 88 GLN HG3 H -17.398 -9.725 -19.016 1.00 . A A . 88 GLN HG3 1 1
3 8267 1 1 88 GLN N N -13.397 -10.808 -18.855 1.00 . A A . 88 GLN N 1 1
3 8268 1 1 88 GLN NE2 N -15.781 -8.110 -21.392 1.00 . A A . 88 GLN NE2 1 1
3 8269 1 1 88 GLN O O -15.827 -8.831 -17.166 1.00 . A A . 88 GLN O 1 1
3 8270 1 1 88 GLN OE1 O -17.130 -7.352 -19.765 1.00 . A A . 88 GLN OE1 1 1
3 8271 1 1 89 VAL C C -15.055 -9.648 -14.537 1.00 . A A . 89 VAL C 1 1
3 8272 1 1 89 VAL CA C -15.569 -10.862 -15.309 1.00 . A A . 89 VAL CA 1 1
3 8273 1 1 89 VAL CB C -15.201 -12.149 -14.542 1.00 . A A . 89 VAL CB 1 1
3 8274 1 1 89 VAL CG1 C -13.692 -12.290 -14.414 1.00 . A A . 89 VAL CG1 1 1
3 8275 1 1 89 VAL CG2 C -15.864 -12.167 -13.171 1.00 . A A . 89 VAL CG2 1 1
3 8276 1 1 89 VAL H H -14.530 -11.656 -16.975 1.00 . A A . 89 VAL H 1 1
3 8277 1 1 89 VAL HA H -16.645 -10.803 -15.376 1.00 . A A . 89 VAL HA 1 1
3 8278 1 1 89 VAL HB H -15.569 -12.995 -15.105 1.00 . A A . 89 VAL HB 1 1
3 8279 1 1 89 VAL HG11 H -13.313 -11.524 -13.753 1.00 . A A . 89 VAL HG11 1 1
3 8280 1 1 89 VAL HG12 H -13.237 -12.183 -15.387 1.00 . A A . 89 VAL HG12 1 1
3 8281 1 1 89 VAL HG13 H -13.453 -13.263 -14.010 1.00 . A A . 89 VAL HG13 1 1
3 8282 1 1 89 VAL HG21 H -16.759 -12.769 -13.212 1.00 . A A . 89 VAL HG21 1 1
3 8283 1 1 89 VAL HG22 H -16.120 -11.159 -12.882 1.00 . A A . 89 VAL HG22 1 1
3 8284 1 1 89 VAL HG23 H -15.182 -12.587 -12.446 1.00 . A A . 89 VAL HG23 1 1
3 8285 1 1 89 VAL N N -15.034 -10.875 -16.665 1.00 . A A . 89 VAL N 1 1
3 8286 1 1 89 VAL O O -15.826 -8.946 -13.879 1.00 . A A . 89 VAL O 1 1
3 8287 1 1 90 VAL C C -13.565 -6.956 -14.602 1.00 . A A . 90 VAL C 1 1
3 8288 1 1 90 VAL CA C -13.148 -8.266 -13.942 1.00 . A A . 90 VAL CA 1 1
3 8289 1 1 90 VAL CB C -11.603 -8.366 -13.902 1.00 . A A . 90 VAL CB 1 1
3 8290 1 1 90 VAL CG1 C -11.165 -9.796 -13.621 1.00 . A A . 90 VAL CG1 1 1
3 8291 1 1 90 VAL CG2 C -10.977 -7.860 -15.196 1.00 . A A . 90 VAL CG2 1 1
3 8292 1 1 90 VAL H H -13.188 -9.989 -15.172 1.00 . A A . 90 VAL H 1 1
3 8293 1 1 90 VAL HA H -13.511 -8.268 -12.923 1.00 . A A . 90 VAL HA 1 1
3 8294 1 1 90 VAL HB H -11.248 -7.745 -13.092 1.00 . A A . 90 VAL HB 1 1
3 8295 1 1 90 VAL HG11 H -11.112 -10.344 -14.550 1.00 . A A . 90 VAL HG11 1 1
3 8296 1 1 90 VAL HG12 H -11.880 -10.269 -12.964 1.00 . A A . 90 VAL HG12 1 1
3 8297 1 1 90 VAL HG13 H -10.195 -9.789 -13.152 1.00 . A A . 90 VAL HG13 1 1
3 8298 1 1 90 VAL HG21 H -11.655 -8.032 -16.017 1.00 . A A . 90 VAL HG21 1 1
3 8299 1 1 90 VAL HG22 H -10.052 -8.384 -15.378 1.00 . A A . 90 VAL HG22 1 1
3 8300 1 1 90 VAL HG23 H -10.778 -6.802 -15.109 1.00 . A A . 90 VAL HG23 1 1
3 8301 1 1 90 VAL N N -13.752 -9.400 -14.627 1.00 . A A . 90 VAL N 1 1
3 8302 1 1 90 VAL O O -13.717 -5.933 -13.934 1.00 . A A . 90 VAL O 1 1
3 8303 1 1 91 LYS C C -15.498 -5.287 -16.129 1.00 . A A . 91 LYS C 1 1
3 8304 1 1 91 LYS CA C -14.173 -5.815 -16.663 1.00 . A A . 91 LYS CA 1 1
3 8305 1 1 91 LYS CB C -14.298 -6.137 -18.154 1.00 . A A . 91 LYS CB 1 1
3 8306 1 1 91 LYS CD C -12.461 -4.534 -18.768 1.00 . A A . 91 LYS CD 1 1
3 8307 1 1 91 LYS CE C -11.412 -4.218 -19.822 1.00 . A A . 91 LYS CE 1 1
3 8308 1 1 91 LYS CG C -13.003 -5.946 -18.927 1.00 . A A . 91 LYS CG 1 1
3 8309 1 1 91 LYS H H -13.631 -7.846 -16.396 1.00 . A A . 91 LYS H 1 1
3 8310 1 1 91 LYS HA H -13.415 -5.057 -16.528 1.00 . A A . 91 LYS HA 1 1
3 8311 1 1 91 LYS HB2 H -14.609 -7.165 -18.263 1.00 . A A . 91 LYS HB2 1 1
3 8312 1 1 91 LYS HB3 H -15.050 -5.494 -18.587 1.00 . A A . 91 LYS HB3 1 1
3 8313 1 1 91 LYS HD2 H -13.276 -3.832 -18.863 1.00 . A A . 91 LYS HD2 1 1
3 8314 1 1 91 LYS HD3 H -12.014 -4.440 -17.789 1.00 . A A . 91 LYS HD3 1 1
3 8315 1 1 91 LYS HE2 H -10.906 -5.131 -20.094 1.00 . A A . 91 LYS HE2 1 1
3 8316 1 1 91 LYS HE3 H -11.906 -3.808 -20.691 1.00 . A A . 91 LYS HE3 1 1
3 8317 1 1 91 LYS HG2 H -12.268 -6.646 -18.560 1.00 . A A . 91 LYS HG2 1 1
3 8318 1 1 91 LYS HG3 H -13.191 -6.134 -19.975 1.00 . A A . 91 LYS HG3 1 1
3 8319 1 1 91 LYS HZ1 H -10.809 -2.668 -18.556 1.00 . A A . 91 LYS HZ1 1 1
3 8320 1 1 91 LYS HZ2 H -10.120 -2.600 -20.099 1.00 . A A . 91 LYS HZ2 1 1
3 8321 1 1 91 LYS HZ3 H -9.564 -3.735 -18.975 1.00 . A A . 91 LYS HZ3 1 1
3 8322 1 1 91 LYS N N -13.760 -6.998 -15.918 1.00 . A A . 91 LYS N 1 1
3 8323 1 1 91 LYS NZ N -10.406 -3.237 -19.329 1.00 . A A . 91 LYS NZ 1 1
3 8324 1 1 91 LYS O O -15.674 -4.081 -15.951 1.00 . A A . 91 LYS O 1 1
3 8325 1 1 92 GLU C C -17.610 -5.431 -13.860 1.00 . A A . 92 GLU C 1 1
3 8326 1 1 92 GLU CA C -17.730 -5.833 -15.326 1.00 . A A . 92 GLU CA 1 1
3 8327 1 1 92 GLU CB C -18.711 -6.998 -15.470 1.00 . A A . 92 GLU CB 1 1
3 8328 1 1 92 GLU CD C -19.750 -8.719 -16.999 1.00 . A A . 92 GLU CD 1 1
3 8329 1 1 92 GLU CG C -18.860 -7.497 -16.898 1.00 . A A . 92 GLU CG 1 1
3 8330 1 1 92 GLU H H -16.219 -7.148 -16.011 1.00 . A A . 92 GLU H 1 1
3 8331 1 1 92 GLU HA H -18.095 -4.990 -15.893 1.00 . A A . 92 GLU HA 1 1
3 8332 1 1 92 GLU HB2 H -18.369 -7.820 -14.858 1.00 . A A . 92 GLU HB2 1 1
3 8333 1 1 92 GLU HB3 H -19.682 -6.680 -15.120 1.00 . A A . 92 GLU HB3 1 1
3 8334 1 1 92 GLU HG2 H -19.287 -6.709 -17.498 1.00 . A A . 92 GLU HG2 1 1
3 8335 1 1 92 GLU HG3 H -17.882 -7.749 -17.281 1.00 . A A . 92 GLU HG3 1 1
3 8336 1 1 92 GLU N N -16.424 -6.201 -15.859 1.00 . A A . 92 GLU N 1 1
3 8337 1 1 92 GLU O O -18.390 -4.621 -13.361 1.00 . A A . 92 GLU O 1 1
3 8338 1 1 92 GLU OE1 O -20.541 -8.957 -16.061 1.00 . A A . 92 GLU OE1 1 1
3 8339 1 1 92 GLU OE2 O -19.659 -9.439 -18.015 1.00 . A A . 92 GLU OE2 1 1
3 8340 1 1 93 SER C C -16.151 -4.213 -11.546 1.00 . A A . 93 SER C 1 1
3 8341 1 1 93 SER CA C -16.383 -5.707 -11.771 1.00 . A A . 93 SER CA 1 1
3 8342 1 1 93 SER CB C -15.180 -6.501 -11.259 1.00 . A A . 93 SER CB 1 1
3 8343 1 1 93 SER H H -16.031 -6.640 -13.637 1.00 . A A . 93 SER H 1 1
3 8344 1 1 93 SER HA H -17.261 -6.009 -11.217 1.00 . A A . 93 SER HA 1 1
3 8345 1 1 93 SER HB2 H -15.326 -7.550 -11.471 1.00 . A A . 93 SER HB2 1 1
3 8346 1 1 93 SER HB3 H -14.286 -6.155 -11.756 1.00 . A A . 93 SER HB3 1 1
3 8347 1 1 93 SER HG H -15.069 -7.192 -9.430 1.00 . A A . 93 SER HG 1 1
3 8348 1 1 93 SER N N -16.619 -6.003 -13.179 1.00 . A A . 93 SER N 1 1
3 8349 1 1 93 SER O O -16.230 -3.732 -10.416 1.00 . A A . 93 SER O 1 1
3 8350 1 1 93 SER OG O -15.017 -6.336 -9.862 1.00 . A A . 93 SER OG 1 1
3 8351 1 1 94 LEU C C -16.646 -1.270 -11.751 1.00 . A A . 94 LEU C 1 1
3 8352 1 1 94 LEU CA C -15.541 -2.052 -12.496 1.00 . A A . 94 LEU CA 1 1
3 8353 1 1 94 LEU CB C -15.337 -1.447 -13.887 1.00 . A A . 94 LEU CB 1 1
3 8354 1 1 94 LEU CD1 C -13.295 -2.842 -14.315 1.00 . A A . 94 LEU CD1 1 1
3 8355 1 1 94 LEU CD2 C -13.819 -0.904 -15.806 1.00 . A A . 94 LEU CD2 1 1
3 8356 1 1 94 LEU CG C -13.890 -1.443 -14.385 1.00 . A A . 94 LEU CG 1 1
3 8357 1 1 94 LEU H H -15.721 -3.939 -13.490 1.00 . A A . 94 LEU H 1 1
3 8358 1 1 94 LEU HA H -14.623 -1.951 -11.945 1.00 . A A . 94 LEU HA 1 1
3 8359 1 1 94 LEU HB2 H -15.937 -2.007 -14.591 1.00 . A A . 94 LEU HB2 1 1
3 8360 1 1 94 LEU HB3 H -15.690 -0.428 -13.870 1.00 . A A . 94 LEU HB3 1 1
3 8361 1 1 94 LEU HD11 H -13.675 -3.436 -15.131 1.00 . A A . 94 LEU HD11 1 1
3 8362 1 1 94 LEU HD12 H -13.568 -3.303 -13.377 1.00 . A A . 94 LEU HD12 1 1
3 8363 1 1 94 LEU HD13 H -12.219 -2.780 -14.384 1.00 . A A . 94 LEU HD13 1 1
3 8364 1 1 94 LEU HD21 H -13.656 0.163 -15.778 1.00 . A A . 94 LEU HD21 1 1
3 8365 1 1 94 LEU HD22 H -14.747 -1.113 -16.318 1.00 . A A . 94 LEU HD22 1 1
3 8366 1 1 94 LEU HD23 H -13.004 -1.379 -16.332 1.00 . A A . 94 LEU HD23 1 1
3 8367 1 1 94 LEU HG H -13.299 -0.797 -13.752 1.00 . A A . 94 LEU HG 1 1
3 8368 1 1 94 LEU N N -15.826 -3.488 -12.615 1.00 . A A . 94 LEU N 1 1
3 8369 1 1 94 LEU O O -16.349 -0.597 -10.764 1.00 . A A . 94 LEU O 1 1
3 8370 1 1 95 THR C C -19.183 -1.184 -10.086 1.00 . A A . 95 THR C 1 1
3 8371 1 1 95 THR CA C -18.987 -0.649 -11.504 1.00 . A A . 95 THR CA 1 1
3 8372 1 1 95 THR CB C -20.290 -0.780 -12.296 1.00 . A A . 95 THR CB 1 1
3 8373 1 1 95 THR CG2 C -21.247 0.369 -12.068 1.00 . A A . 95 THR CG2 1 1
3 8374 1 1 95 THR H H -18.129 -1.893 -12.965 1.00 . A A . 95 THR H 1 1
3 8375 1 1 95 THR HA H -18.716 0.396 -11.448 1.00 . A A . 95 THR HA 1 1
3 8376 1 1 95 THR HB H -20.790 -1.691 -11.996 1.00 . A A . 95 THR HB 1 1
3 8377 1 1 95 THR HG1 H -20.721 -1.358 -14.118 1.00 . A A . 95 THR HG1 1 1
3 8378 1 1 95 THR HG21 H -22.262 0.027 -12.211 1.00 . A A . 95 THR HG21 1 1
3 8379 1 1 95 THR HG22 H -21.031 1.161 -12.771 1.00 . A A . 95 THR HG22 1 1
3 8380 1 1 95 THR HG23 H -21.130 0.740 -11.061 1.00 . A A . 95 THR HG23 1 1
3 8381 1 1 95 THR N N -17.909 -1.354 -12.185 1.00 . A A . 95 THR N 1 1
3 8382 1 1 95 THR O O -19.809 -0.534 -9.248 1.00 . A A . 95 THR O 1 1
3 8383 1 1 95 THR OG1 O -20.027 -0.854 -13.685 1.00 . A A . 95 THR OG1 1 1
3 8384 1 1 96 LYS C C -18.042 -2.226 -7.451 1.00 . A A . 96 LYS C 1 1
3 8385 1 1 96 LYS CA C -18.787 -3.012 -8.522 1.00 . A A . 96 LYS CA 1 1
3 8386 1 1 96 LYS CB C -18.265 -4.451 -8.577 1.00 . A A . 96 LYS CB 1 1
3 8387 1 1 96 LYS CD C -19.304 -6.716 -8.910 1.00 . A A . 96 LYS CD 1 1
3 8388 1 1 96 LYS CE C -20.506 -7.583 -8.574 1.00 . A A . 96 LYS CE 1 1
3 8389 1 1 96 LYS CG C -19.248 -5.475 -8.033 1.00 . A A . 96 LYS CG 1 1
3 8390 1 1 96 LYS H H -18.171 -2.850 -10.536 1.00 . A A . 96 LYS H 1 1
3 8391 1 1 96 LYS HA H -19.836 -3.032 -8.269 1.00 . A A . 96 LYS HA 1 1
3 8392 1 1 96 LYS HB2 H -18.049 -4.702 -9.605 1.00 . A A . 96 LYS HB2 1 1
3 8393 1 1 96 LYS HB3 H -17.354 -4.516 -8.000 1.00 . A A . 96 LYS HB3 1 1
3 8394 1 1 96 LYS HD2 H -19.371 -6.412 -9.944 1.00 . A A . 96 LYS HD2 1 1
3 8395 1 1 96 LYS HD3 H -18.403 -7.292 -8.761 1.00 . A A . 96 LYS HD3 1 1
3 8396 1 1 96 LYS HE2 H -20.198 -8.350 -7.880 1.00 . A A . 96 LYS HE2 1 1
3 8397 1 1 96 LYS HE3 H -21.262 -6.965 -8.113 1.00 . A A . 96 LYS HE3 1 1
3 8398 1 1 96 LYS HG2 H -18.938 -5.764 -7.039 1.00 . A A . 96 LYS HG2 1 1
3 8399 1 1 96 LYS HG3 H -20.231 -5.030 -7.992 1.00 . A A . 96 LYS HG3 1 1
3 8400 1 1 96 LYS HZ1 H -21.411 -9.191 -9.555 1.00 . A A . 96 LYS HZ1 1 1
3 8401 1 1 96 LYS HZ2 H -20.363 -8.293 -10.533 1.00 . A A . 96 LYS HZ2 1 1
3 8402 1 1 96 LYS HZ3 H -21.886 -7.674 -10.140 1.00 . A A . 96 LYS HZ3 1 1
3 8403 1 1 96 LYS N N -18.657 -2.380 -9.829 1.00 . A A . 96 LYS N 1 1
3 8404 1 1 96 LYS NZ N -21.082 -8.230 -9.785 1.00 . A A . 96 LYS NZ 1 1
3 8405 1 1 96 LYS O O -17.244 -1.339 -7.756 1.00 . A A . 96 LYS O 1 1
3 8406 1 1 97 SER C C -17.367 -2.905 -3.964 1.00 . A A . 97 SER C 1 1
3 8407 1 1 97 SER CA C -17.662 -1.905 -5.074 1.00 . A A . 97 SER CA 1 1
3 8408 1 1 97 SER CB C -18.543 -0.774 -4.543 1.00 . A A . 97 SER CB 1 1
3 8409 1 1 97 SER H H -18.939 -3.285 -6.016 1.00 . A A . 97 SER H 1 1
3 8410 1 1 97 SER HA H -16.733 -1.493 -5.431 1.00 . A A . 97 SER HA 1 1
3 8411 1 1 97 SER HB2 H -18.193 -0.477 -3.566 1.00 . A A . 97 SER HB2 1 1
3 8412 1 1 97 SER HB3 H -18.489 0.069 -5.216 1.00 . A A . 97 SER HB3 1 1
3 8413 1 1 97 SER HG H -20.297 -1.192 -5.308 1.00 . A A . 97 SER HG 1 1
3 8414 1 1 97 SER N N -18.304 -2.566 -6.194 1.00 . A A . 97 SER N 1 1
3 8415 1 1 97 SER O O -18.271 -3.553 -3.437 1.00 . A A . 97 SER O 1 1
3 8416 1 1 97 SER OG O -19.895 -1.187 -4.437 1.00 . A A . 97 SER OG 1 1
3 8417 1 1 98 TYR C C -14.984 -3.200 -1.432 1.00 . A A . 98 TYR C 1 1
3 8418 1 1 98 TYR CA C -15.663 -3.946 -2.575 1.00 . A A . 98 TYR CA 1 1
3 8419 1 1 98 TYR CB C -14.710 -4.993 -3.152 1.00 . A A . 98 TYR CB 1 1
3 8420 1 1 98 TYR CD1 C -15.653 -5.593 -5.415 1.00 . A A . 98 TYR CD1 1 1
3 8421 1 1 98 TYR CD2 C -15.725 -7.241 -3.693 1.00 . A A . 98 TYR CD2 1 1
3 8422 1 1 98 TYR CE1 C -16.262 -6.474 -6.289 1.00 . A A . 98 TYR CE1 1 1
3 8423 1 1 98 TYR CE2 C -16.332 -8.127 -4.561 1.00 . A A . 98 TYR CE2 1 1
3 8424 1 1 98 TYR CG C -15.374 -5.960 -4.105 1.00 . A A . 98 TYR CG 1 1
3 8425 1 1 98 TYR CZ C -16.599 -7.739 -5.858 1.00 . A A . 98 TYR CZ 1 1
3 8426 1 1 98 TYR H H -15.428 -2.481 -4.083 1.00 . A A . 98 TYR H 1 1
3 8427 1 1 98 TYR HA H -16.540 -4.445 -2.190 1.00 . A A . 98 TYR HA 1 1
3 8428 1 1 98 TYR HB2 H -13.918 -4.492 -3.688 1.00 . A A . 98 TYR HB2 1 1
3 8429 1 1 98 TYR HB3 H -14.282 -5.566 -2.341 1.00 . A A . 98 TYR HB3 1 1
3 8430 1 1 98 TYR HD1 H -15.387 -4.602 -5.751 1.00 . A A . 98 TYR HD1 1 1
3 8431 1 1 98 TYR HD2 H -15.515 -7.541 -2.678 1.00 . A A . 98 TYR HD2 1 1
3 8432 1 1 98 TYR HE1 H -16.470 -6.170 -7.304 1.00 . A A . 98 TYR HE1 1 1
3 8433 1 1 98 TYR HE2 H -16.597 -9.118 -4.223 1.00 . A A . 98 TYR HE2 1 1
3 8434 1 1 98 TYR HH H -18.029 -8.243 -7.040 1.00 . A A . 98 TYR HH 1 1
3 8435 1 1 98 TYR N N -16.094 -3.024 -3.619 1.00 . A A . 98 TYR N 1 1
3 8436 1 1 98 TYR O O -14.387 -2.143 -1.635 1.00 . A A . 98 TYR O 1 1
3 8437 1 1 98 TYR OH O -17.204 -8.620 -6.725 1.00 . A A . 98 TYR OH 1 1
3 8438 1 1 99 GLU C C -13.047 -3.636 1.147 1.00 . A A . 99 GLU C 1 1
3 8439 1 1 99 GLU CA C -14.478 -3.144 0.949 1.00 . A A . 99 GLU CA 1 1
3 8440 1 1 99 GLU CB C -15.313 -3.453 2.193 1.00 . A A . 99 GLU CB 1 1
3 8441 1 1 99 GLU CD C -16.397 -5.247 3.601 1.00 . A A . 99 GLU CD 1 1
3 8442 1 1 99 GLU CG C -15.360 -4.932 2.541 1.00 . A A . 99 GLU CG 1 1
3 8443 1 1 99 GLU H H -15.572 -4.599 -0.132 1.00 . A A . 99 GLU H 1 1
3 8444 1 1 99 GLU HA H -14.461 -2.077 0.795 1.00 . A A . 99 GLU HA 1 1
3 8445 1 1 99 GLU HB2 H -14.895 -2.920 3.034 1.00 . A A . 99 GLU HB2 1 1
3 8446 1 1 99 GLU HB3 H -16.325 -3.111 2.027 1.00 . A A . 99 GLU HB3 1 1
3 8447 1 1 99 GLU HG2 H -15.598 -5.492 1.650 1.00 . A A . 99 GLU HG2 1 1
3 8448 1 1 99 GLU HG3 H -14.390 -5.233 2.908 1.00 . A A . 99 GLU HG3 1 1
3 8449 1 1 99 GLU N N -15.082 -3.756 -0.229 1.00 . A A . 99 GLU N 1 1
3 8450 1 1 99 GLU O O -12.809 -4.833 1.309 1.00 . A A . 99 GLU O 1 1
3 8451 1 1 99 GLU OE1 O -16.127 -4.988 4.793 1.00 . A A . 99 GLU OE1 1 1
3 8452 1 1 99 GLU OE2 O -17.480 -5.755 3.240 1.00 . A A . 99 GLU OE2 1 1
3 8453 1 1 100 LEU C C -10.277 -2.865 2.773 1.00 . A A . 100 LEU C 1 1
3 8454 1 1 100 LEU CA C -10.693 -3.042 1.317 1.00 . A A . 100 LEU CA 1 1
3 8455 1 1 100 LEU CB C -9.817 -2.170 0.413 1.00 . A A . 100 LEU CB 1 1
3 8456 1 1 100 LEU CD1 C -9.511 -1.138 -1.851 1.00 . A A . 100 LEU CD1 1 1
3 8457 1 1 100 LEU CD2 C -9.481 -3.626 -1.598 1.00 . A A . 100 LEU CD2 1 1
3 8458 1 1 100 LEU CG C -10.078 -2.324 -1.085 1.00 . A A . 100 LEU CG 1 1
3 8459 1 1 100 LEU H H -12.353 -1.767 1.004 1.00 . A A . 100 LEU H 1 1
3 8460 1 1 100 LEU HA H -10.562 -4.077 1.040 1.00 . A A . 100 LEU HA 1 1
3 8461 1 1 100 LEU HB2 H -9.977 -1.136 0.682 1.00 . A A . 100 LEU HB2 1 1
3 8462 1 1 100 LEU HB3 H -8.783 -2.417 0.604 1.00 . A A . 100 LEU HB3 1 1
3 8463 1 1 100 LEU HD11 H -9.872 -1.161 -2.868 1.00 . A A . 100 LEU HD11 1 1
3 8464 1 1 100 LEU HD12 H -8.432 -1.190 -1.849 1.00 . A A . 100 LEU HD12 1 1
3 8465 1 1 100 LEU HD13 H -9.828 -0.220 -1.378 1.00 . A A . 100 LEU HD13 1 1
3 8466 1 1 100 LEU HD21 H -8.448 -3.464 -1.874 1.00 . A A . 100 LEU HD21 1 1
3 8467 1 1 100 LEU HD22 H -10.035 -3.961 -2.462 1.00 . A A . 100 LEU HD22 1 1
3 8468 1 1 100 LEU HD23 H -9.533 -4.376 -0.823 1.00 . A A . 100 LEU HD23 1 1
3 8469 1 1 100 LEU HG H -11.144 -2.354 -1.257 1.00 . A A . 100 LEU HG 1 1
3 8470 1 1 100 LEU N N -12.100 -2.703 1.135 1.00 . A A . 100 LEU N 1 1
3 8471 1 1 100 LEU O O -10.443 -1.790 3.350 1.00 . A A . 100 LEU O 1 1
3 8472 1 1 101 SER C C -7.815 -3.596 4.860 1.00 . A A . 101 SER C 1 1
3 8473 1 1 101 SER CA C -9.309 -3.890 4.756 1.00 . A A . 101 SER CA 1 1
3 8474 1 1 101 SER CB C -9.627 -5.218 5.446 1.00 . A A . 101 SER CB 1 1
3 8475 1 1 101 SER H H -9.638 -4.758 2.853 1.00 . A A . 101 SER H 1 1
3 8476 1 1 101 SER HA H -9.852 -3.101 5.250 1.00 . A A . 101 SER HA 1 1
3 8477 1 1 101 SER HB2 H -9.622 -5.076 6.516 1.00 . A A . 101 SER HB2 1 1
3 8478 1 1 101 SER HB3 H -10.603 -5.558 5.132 1.00 . A A . 101 SER HB3 1 1
3 8479 1 1 101 SER HG H -8.871 -6.571 4.249 1.00 . A A . 101 SER HG 1 1
3 8480 1 1 101 SER N N -9.742 -3.928 3.364 1.00 . A A . 101 SER N 1 1
3 8481 1 1 101 SER O O -6.991 -4.300 4.277 1.00 . A A . 101 SER O 1 1
3 8482 1 1 101 SER OG O -8.669 -6.208 5.113 1.00 . A A . 101 SER OG 1 1
3 8483 1 1 102 VAL C C -5.471 -2.909 6.986 1.00 . A A . 102 VAL C 1 1
3 8484 1 1 102 VAL CA C -6.080 -2.169 5.800 1.00 . A A . 102 VAL CA 1 1
3 8485 1 1 102 VAL CB C -5.940 -0.653 6.027 1.00 . A A . 102 VAL CB 1 1
3 8486 1 1 102 VAL CG1 C -4.474 -0.245 6.020 1.00 . A A . 102 VAL CG1 1 1
3 8487 1 1 102 VAL CG2 C -6.721 0.120 4.975 1.00 . A A . 102 VAL CG2 1 1
3 8488 1 1 102 VAL H H -8.177 -2.034 6.056 1.00 . A A . 102 VAL H 1 1
3 8489 1 1 102 VAL HA H -5.537 -2.432 4.904 1.00 . A A . 102 VAL HA 1 1
3 8490 1 1 102 VAL HB H -6.351 -0.414 6.996 1.00 . A A . 102 VAL HB 1 1
3 8491 1 1 102 VAL HG11 H -4.337 0.616 6.658 1.00 . A A . 102 VAL HG11 1 1
3 8492 1 1 102 VAL HG12 H -4.174 0.004 5.012 1.00 . A A . 102 VAL HG12 1 1
3 8493 1 1 102 VAL HG13 H -3.871 -1.062 6.385 1.00 . A A . 102 VAL HG13 1 1
3 8494 1 1 102 VAL HG21 H -6.739 -0.446 4.054 1.00 . A A . 102 VAL HG21 1 1
3 8495 1 1 102 VAL HG22 H -6.245 1.074 4.802 1.00 . A A . 102 VAL HG22 1 1
3 8496 1 1 102 VAL HG23 H -7.732 0.278 5.320 1.00 . A A . 102 VAL HG23 1 1
3 8497 1 1 102 VAL N N -7.474 -2.554 5.612 1.00 . A A . 102 VAL N 1 1
3 8498 1 1 102 VAL O O -6.011 -2.877 8.093 1.00 . A A . 102 VAL O 1 1
3 8499 1 1 103 THR C C -2.599 -3.531 8.498 1.00 . A A . 103 THR C 1 1
3 8500 1 1 103 THR CA C -3.680 -4.352 7.792 1.00 . A A . 103 THR CA 1 1
3 8501 1 1 103 THR CB C -3.063 -5.621 7.204 1.00 . A A . 103 THR CB 1 1
3 8502 1 1 103 THR CG2 C -3.122 -6.805 8.144 1.00 . A A . 103 THR CG2 1 1
3 8503 1 1 103 THR H H -3.980 -3.585 5.838 1.00 . A A . 103 THR H 1 1
3 8504 1 1 103 THR HA H -4.425 -4.635 8.520 1.00 . A A . 103 THR HA 1 1
3 8505 1 1 103 THR HB H -2.024 -5.431 6.974 1.00 . A A . 103 THR HB 1 1
3 8506 1 1 103 THR HG1 H -3.076 -6.286 5.362 1.00 . A A . 103 THR HG1 1 1
3 8507 1 1 103 THR HG21 H -4.090 -7.277 8.069 1.00 . A A . 103 THR HG21 1 1
3 8508 1 1 103 THR HG22 H -2.962 -6.469 9.158 1.00 . A A . 103 THR HG22 1 1
3 8509 1 1 103 THR HG23 H -2.353 -7.516 7.876 1.00 . A A . 103 THR HG23 1 1
3 8510 1 1 103 THR N N -4.352 -3.588 6.744 1.00 . A A . 103 THR N 1 1
3 8511 1 1 103 THR O O -2.567 -3.465 9.727 1.00 . A A . 103 THR O 1 1
3 8512 1 1 103 THR OG1 O -3.723 -5.990 6.006 1.00 . A A . 103 THR OG1 1 1
3 8513 1 1 104 ALA C C -0.280 -0.936 7.393 1.00 . A A . 104 ALA C 1 1
3 8514 1 1 104 ALA CA C -0.623 -2.122 8.289 1.00 . A A . 104 ALA CA 1 1
3 8515 1 1 104 ALA CB C 0.606 -2.990 8.515 1.00 . A A . 104 ALA CB 1 1
3 8516 1 1 104 ALA H H -1.770 -3.013 6.751 1.00 . A A . 104 ALA H 1 1
3 8517 1 1 104 ALA HA H -0.952 -1.751 9.249 1.00 . A A . 104 ALA HA 1 1
3 8518 1 1 104 ALA HB1 H 1.480 -2.362 8.602 1.00 . A A . 104 ALA HB1 1 1
3 8519 1 1 104 ALA HB2 H 0.728 -3.666 7.682 1.00 . A A . 104 ALA HB2 1 1
3 8520 1 1 104 ALA HB3 H 0.482 -3.560 9.425 1.00 . A A . 104 ALA HB3 1 1
3 8521 1 1 104 ALA N N -1.707 -2.919 7.722 1.00 . A A . 104 ALA N 1 1
3 8522 1 1 104 ALA O O -0.669 -0.894 6.227 1.00 . A A . 104 ALA O 1 1
3 8523 1 1 105 LEU C C 2.352 1.288 7.039 1.00 . A A . 105 LEU C 1 1
3 8524 1 1 105 LEU CA C 0.837 1.217 7.192 1.00 . A A . 105 LEU CA 1 1
3 8525 1 1 105 LEU CB C 0.322 2.480 7.886 1.00 . A A . 105 LEU CB 1 1
3 8526 1 1 105 LEU CD1 C -2.121 1.950 8.076 1.00 . A A . 105 LEU CD1 1 1
3 8527 1 1 105 LEU CD2 C -1.367 4.331 7.941 1.00 . A A . 105 LEU CD2 1 1
3 8528 1 1 105 LEU CG C -1.093 2.904 7.489 1.00 . A A . 105 LEU CG 1 1
3 8529 1 1 105 LEU H H 0.728 -0.055 8.883 1.00 . A A . 105 LEU H 1 1
3 8530 1 1 105 LEU HA H 0.390 1.148 6.212 1.00 . A A . 105 LEU HA 1 1
3 8531 1 1 105 LEU HB2 H 0.339 2.311 8.953 1.00 . A A . 105 LEU HB2 1 1
3 8532 1 1 105 LEU HB3 H 0.995 3.291 7.656 1.00 . A A . 105 LEU HB3 1 1
3 8533 1 1 105 LEU HD11 H -1.980 1.882 9.145 1.00 . A A . 105 LEU HD11 1 1
3 8534 1 1 105 LEU HD12 H -1.998 0.972 7.634 1.00 . A A . 105 LEU HD12 1 1
3 8535 1 1 105 LEU HD13 H -3.115 2.317 7.866 1.00 . A A . 105 LEU HD13 1 1
3 8536 1 1 105 LEU HD21 H -0.772 5.015 7.354 1.00 . A A . 105 LEU HD21 1 1
3 8537 1 1 105 LEU HD22 H -1.109 4.433 8.986 1.00 . A A . 105 LEU HD22 1 1
3 8538 1 1 105 LEU HD23 H -2.415 4.557 7.807 1.00 . A A . 105 LEU HD23 1 1
3 8539 1 1 105 LEU HG H -1.183 2.871 6.413 1.00 . A A . 105 LEU HG 1 1
3 8540 1 1 105 LEU N N 0.447 0.031 7.947 1.00 . A A . 105 LEU N 1 1
3 8541 1 1 105 LEU O O 3.096 0.901 7.941 1.00 . A A . 105 LEU O 1 1
3 8542 1 1 106 ILE C C 4.653 3.351 5.468 1.00 . A A . 106 ILE C 1 1
3 8543 1 1 106 ILE CA C 4.230 1.893 5.616 1.00 . A A . 106 ILE CA 1 1
3 8544 1 1 106 ILE CB C 4.621 1.112 4.342 1.00 . A A . 106 ILE CB 1 1
3 8545 1 1 106 ILE CD1 C 6.864 2.249 3.862 1.00 . A A . 106 ILE CD1 1 1
3 8546 1 1 106 ILE CG1 C 6.145 0.971 4.243 1.00 . A A . 106 ILE CG1 1 1
3 8547 1 1 106 ILE CG2 C 4.054 1.782 3.096 1.00 . A A . 106 ILE CG2 1 1
3 8548 1 1 106 ILE H H 2.161 2.067 5.207 1.00 . A A . 106 ILE H 1 1
3 8549 1 1 106 ILE HA H 4.763 1.461 6.452 1.00 . A A . 106 ILE HA 1 1
3 8550 1 1 106 ILE HB H 4.186 0.127 4.410 1.00 . A A . 106 ILE HB 1 1
3 8551 1 1 106 ILE HD11 H 7.391 2.636 4.721 1.00 . A A . 106 ILE HD11 1 1
3 8552 1 1 106 ILE HD12 H 6.146 2.981 3.521 1.00 . A A . 106 ILE HD12 1 1
3 8553 1 1 106 ILE HD13 H 7.570 2.043 3.071 1.00 . A A . 106 ILE HD13 1 1
3 8554 1 1 106 ILE HG12 H 6.531 0.652 5.199 1.00 . A A . 106 ILE HG12 1 1
3 8555 1 1 106 ILE HG13 H 6.381 0.223 3.500 1.00 . A A . 106 ILE HG13 1 1
3 8556 1 1 106 ILE HG21 H 2.976 1.796 3.155 1.00 . A A . 106 ILE HG21 1 1
3 8557 1 1 106 ILE HG22 H 4.360 1.230 2.219 1.00 . A A . 106 ILE HG22 1 1
3 8558 1 1 106 ILE HG23 H 4.425 2.795 3.031 1.00 . A A . 106 ILE HG23 1 1
3 8559 1 1 106 ILE N N 2.803 1.779 5.889 1.00 . A A . 106 ILE N 1 1
3 8560 1 1 106 ILE O O 4.005 4.128 4.766 1.00 . A A . 106 ILE O 1 1
3 8561 1 1 107 VAL C C 7.759 5.066 5.753 1.00 . A A . 107 VAL C 1 1
3 8562 1 1 107 VAL CA C 6.267 5.071 6.066 1.00 . A A . 107 VAL CA 1 1
3 8563 1 1 107 VAL CB C 6.027 5.831 7.385 1.00 . A A . 107 VAL CB 1 1
3 8564 1 1 107 VAL CG1 C 6.292 7.318 7.201 1.00 . A A . 107 VAL CG1 1 1
3 8565 1 1 107 VAL CG2 C 4.612 5.594 7.892 1.00 . A A . 107 VAL CG2 1 1
3 8566 1 1 107 VAL H H 6.222 3.042 6.666 1.00 . A A . 107 VAL H 1 1
3 8567 1 1 107 VAL HA H 5.744 5.590 5.275 1.00 . A A . 107 VAL HA 1 1
3 8568 1 1 107 VAL HB H 6.718 5.455 8.125 1.00 . A A . 107 VAL HB 1 1
3 8569 1 1 107 VAL HG11 H 6.832 7.695 8.058 1.00 . A A . 107 VAL HG11 1 1
3 8570 1 1 107 VAL HG12 H 5.353 7.842 7.108 1.00 . A A . 107 VAL HG12 1 1
3 8571 1 1 107 VAL HG13 H 6.882 7.471 6.309 1.00 . A A . 107 VAL HG13 1 1
3 8572 1 1 107 VAL HG21 H 4.293 6.443 8.478 1.00 . A A . 107 VAL HG21 1 1
3 8573 1 1 107 VAL HG22 H 4.593 4.706 8.506 1.00 . A A . 107 VAL HG22 1 1
3 8574 1 1 107 VAL HG23 H 3.946 5.465 7.052 1.00 . A A . 107 VAL HG23 1 1
3 8575 1 1 107 VAL N N 5.748 3.711 6.128 1.00 . A A . 107 VAL N 1 1
3 8576 1 1 107 VAL O O 8.572 4.600 6.554 1.00 . A A . 107 VAL O 1 1
3 8577 1 1 108 THR C C 9.913 7.064 3.799 1.00 . A A . 108 THR C 1 1
3 8578 1 1 108 THR CA C 9.507 5.636 4.156 1.00 . A A . 108 THR CA 1 1
3 8579 1 1 108 THR CB C 9.736 4.713 2.956 1.00 . A A . 108 THR CB 1 1
3 8580 1 1 108 THR CG2 C 10.829 3.692 3.188 1.00 . A A . 108 THR CG2 1 1
3 8581 1 1 108 THR H H 7.418 5.935 3.984 1.00 . A A . 108 THR H 1 1
3 8582 1 1 108 THR HA H 10.115 5.297 4.981 1.00 . A A . 108 THR HA 1 1
3 8583 1 1 108 THR HB H 10.022 5.311 2.101 1.00 . A A . 108 THR HB 1 1
3 8584 1 1 108 THR HG1 H 8.128 4.427 1.876 1.00 . A A . 108 THR HG1 1 1
3 8585 1 1 108 THR HG21 H 11.541 3.735 2.377 1.00 . A A . 108 THR HG21 1 1
3 8586 1 1 108 THR HG22 H 10.395 2.703 3.233 1.00 . A A . 108 THR HG22 1 1
3 8587 1 1 108 THR HG23 H 11.331 3.906 4.120 1.00 . A A . 108 THR HG23 1 1
3 8588 1 1 108 THR N N 8.113 5.583 4.580 1.00 . A A . 108 THR N 1 1
3 8589 1 1 108 THR O O 9.105 7.837 3.283 1.00 . A A . 108 THR O 1 1
3 8590 1 1 108 THR OG1 O 8.553 4.007 2.627 1.00 . A A . 108 THR OG1 1 1
3 8591 1 1 109 PRO C C 11.507 9.152 2.296 1.00 . A A . 109 PRO C 1 1
3 8592 1 1 109 PRO CA C 11.684 8.779 3.766 1.00 . A A . 109 PRO CA 1 1
3 8593 1 1 109 PRO CB C 13.173 8.690 4.115 1.00 . A A . 109 PRO CB 1 1
3 8594 1 1 109 PRO CD C 12.209 6.579 4.677 1.00 . A A . 109 PRO CD 1 1
3 8595 1 1 109 PRO CG C 13.274 7.559 5.079 1.00 . A A . 109 PRO CG 1 1
3 8596 1 1 109 PRO HA H 11.210 9.526 4.385 1.00 . A A . 109 PRO HA 1 1
3 8597 1 1 109 PRO HB2 H 13.745 8.497 3.219 1.00 . A A . 109 PRO HB2 1 1
3 8598 1 1 109 PRO HB3 H 13.498 9.617 4.562 1.00 . A A . 109 PRO HB3 1 1
3 8599 1 1 109 PRO HD2 H 12.598 5.871 3.960 1.00 . A A . 109 PRO HD2 1 1
3 8600 1 1 109 PRO HD3 H 11.822 6.066 5.544 1.00 . A A . 109 PRO HD3 1 1
3 8601 1 1 109 PRO HG2 H 14.251 7.102 5.010 1.00 . A A . 109 PRO HG2 1 1
3 8602 1 1 109 PRO HG3 H 13.095 7.914 6.083 1.00 . A A . 109 PRO HG3 1 1
3 8603 1 1 109 PRO N N 11.177 7.435 4.066 1.00 . A A . 109 PRO N 1 1
3 8604 1 1 109 PRO O O 11.484 10.331 1.944 1.00 . A A . 109 PRO O 1 1
3 8605 1 1 110 ARG C C 9.751 8.631 -0.331 1.00 . A A . 110 ARG C 1 1
3 8606 1 1 110 ARG CA C 11.213 8.364 0.012 1.00 . A A . 110 ARG CA 1 1
3 8607 1 1 110 ARG CB C 11.720 7.155 -0.779 1.00 . A A . 110 ARG CB 1 1
3 8608 1 1 110 ARG CD C 13.395 8.089 -2.405 1.00 . A A . 110 ARG CD 1 1
3 8609 1 1 110 ARG CG C 12.019 7.464 -2.237 1.00 . A A . 110 ARG CG 1 1
3 8610 1 1 110 ARG CZ C 13.930 7.703 -4.780 1.00 . A A . 110 ARG CZ 1 1
3 8611 1 1 110 ARG H H 11.413 7.221 1.782 1.00 . A A . 110 ARG H 1 1
3 8612 1 1 110 ARG HA H 11.797 9.230 -0.260 1.00 . A A . 110 ARG HA 1 1
3 8613 1 1 110 ARG HB2 H 12.625 6.791 -0.316 1.00 . A A . 110 ARG HB2 1 1
3 8614 1 1 110 ARG HB3 H 10.970 6.378 -0.744 1.00 . A A . 110 ARG HB3 1 1
3 8615 1 1 110 ARG HD2 H 13.274 9.141 -2.622 1.00 . A A . 110 ARG HD2 1 1
3 8616 1 1 110 ARG HD3 H 13.945 7.974 -1.483 1.00 . A A . 110 ARG HD3 1 1
3 8617 1 1 110 ARG HE H 14.861 6.837 -3.242 1.00 . A A . 110 ARG HE 1 1
3 8618 1 1 110 ARG HG2 H 11.981 6.546 -2.804 1.00 . A A . 110 ARG HG2 1 1
3 8619 1 1 110 ARG HG3 H 11.273 8.151 -2.610 1.00 . A A . 110 ARG HG3 1 1
3 8620 1 1 110 ARG HH11 H 12.421 9.013 -4.463 1.00 . A A . 110 ARG HH11 1 1
3 8621 1 1 110 ARG HH12 H 12.816 8.724 -6.124 1.00 . A A . 110 ARG HH12 1 1
3 8622 1 1 110 ARG HH21 H 15.382 6.455 -5.426 1.00 . A A . 110 ARG HH21 1 1
3 8623 1 1 110 ARG HH22 H 14.497 7.272 -6.671 1.00 . A A . 110 ARG HH22 1 1
3 8624 1 1 110 ARG N N 11.384 8.139 1.443 1.00 . A A . 110 ARG N 1 1
3 8625 1 1 110 ARG NE N 14.151 7.466 -3.489 1.00 . A A . 110 ARG NE 1 1
3 8626 1 1 110 ARG NH1 N 12.977 8.550 -5.153 1.00 . A A . 110 ARG NH1 1 1
3 8627 1 1 110 ARG NH2 N 14.662 7.094 -5.701 1.00 . A A . 110 ARG NH2 1 1
3 8628 1 1 110 ARG O O 9.425 9.640 -0.956 1.00 . A A . 110 ARG O 1 1
3 8629 1 1 111 THR C C 6.609 7.269 0.939 1.00 . A A . 111 THR C 1 1
3 8630 1 1 111 THR CA C 7.446 7.862 -0.190 1.00 . A A . 111 THR CA 1 1
3 8631 1 1 111 THR CB C 7.089 7.184 -1.515 1.00 . A A . 111 THR CB 1 1
3 8632 1 1 111 THR CG2 C 7.839 7.753 -2.699 1.00 . A A . 111 THR CG2 1 1
3 8633 1 1 111 THR H H 9.191 6.935 0.572 1.00 . A A . 111 THR H 1 1
3 8634 1 1 111 THR HA H 7.228 8.917 -0.268 1.00 . A A . 111 THR HA 1 1
3 8635 1 1 111 THR HB H 6.031 7.314 -1.699 1.00 . A A . 111 THR HB 1 1
3 8636 1 1 111 THR HG1 H 7.010 5.367 -2.240 1.00 . A A . 111 THR HG1 1 1
3 8637 1 1 111 THR HG21 H 8.060 8.795 -2.519 1.00 . A A . 111 THR HG21 1 1
3 8638 1 1 111 THR HG22 H 7.232 7.662 -3.587 1.00 . A A . 111 THR HG22 1 1
3 8639 1 1 111 THR HG23 H 8.762 7.209 -2.836 1.00 . A A . 111 THR HG23 1 1
3 8640 1 1 111 THR N N 8.872 7.720 0.079 1.00 . A A . 111 THR N 1 1
3 8641 1 1 111 THR O O 7.116 6.528 1.781 1.00 . A A . 111 THR O 1 1
3 8642 1 1 111 THR OG1 O 7.364 5.796 -1.457 1.00 . A A . 111 THR OG1 1 1
3 8643 1 1 112 PHE C C 3.239 6.359 1.326 1.00 . A A . 112 PHE C 1 1
3 8644 1 1 112 PHE CA C 4.404 7.106 1.966 1.00 . A A . 112 PHE CA 1 1
3 8645 1 1 112 PHE CB C 3.879 8.267 2.812 1.00 . A A . 112 PHE CB 1 1
3 8646 1 1 112 PHE CD1 C 1.897 7.201 3.925 1.00 . A A . 112 PHE CD1 1 1
3 8647 1 1 112 PHE CD2 C 3.645 8.058 5.301 1.00 . A A . 112 PHE CD2 1 1
3 8648 1 1 112 PHE CE1 C 1.202 6.801 5.050 1.00 . A A . 112 PHE CE1 1 1
3 8649 1 1 112 PHE CE2 C 2.955 7.662 6.430 1.00 . A A . 112 PHE CE2 1 1
3 8650 1 1 112 PHE CG C 3.125 7.833 4.037 1.00 . A A . 112 PHE CG 1 1
3 8651 1 1 112 PHE CZ C 1.731 7.032 6.305 1.00 . A A . 112 PHE CZ 1 1
3 8652 1 1 112 PHE H H 4.979 8.196 0.246 1.00 . A A . 112 PHE H 1 1
3 8653 1 1 112 PHE HA H 4.950 6.425 2.603 1.00 . A A . 112 PHE HA 1 1
3 8654 1 1 112 PHE HB2 H 4.712 8.875 3.134 1.00 . A A . 112 PHE HB2 1 1
3 8655 1 1 112 PHE HB3 H 3.215 8.870 2.209 1.00 . A A . 112 PHE HB3 1 1
3 8656 1 1 112 PHE HD1 H 1.481 7.019 2.944 1.00 . A A . 112 PHE HD1 1 1
3 8657 1 1 112 PHE HD2 H 4.601 8.551 5.401 1.00 . A A . 112 PHE HD2 1 1
3 8658 1 1 112 PHE HE1 H 0.245 6.309 4.948 1.00 . A A . 112 PHE HE1 1 1
3 8659 1 1 112 PHE HE2 H 3.370 7.843 7.410 1.00 . A A . 112 PHE HE2 1 1
3 8660 1 1 112 PHE HZ H 1.190 6.721 7.186 1.00 . A A . 112 PHE HZ 1 1
3 8661 1 1 112 PHE N N 5.322 7.601 0.947 1.00 . A A . 112 PHE N 1 1
3 8662 1 1 112 PHE O O 2.767 6.732 0.252 1.00 . A A . 112 PHE O 1 1
3 8663 1 1 113 GLY C C 1.022 3.645 2.512 1.00 . A A . 113 GLY C 1 1
3 8664 1 1 113 GLY CA C 1.668 4.528 1.464 1.00 . A A . 113 GLY CA 1 1
3 8665 1 1 113 GLY H H 3.190 5.052 2.843 1.00 . A A . 113 GLY H 1 1
3 8666 1 1 113 GLY HA2 H 0.924 5.206 1.071 1.00 . A A . 113 GLY HA2 1 1
3 8667 1 1 113 GLY HA3 H 2.032 3.906 0.660 1.00 . A A . 113 GLY HA3 1 1
3 8668 1 1 113 GLY N N 2.776 5.304 1.991 1.00 . A A . 113 GLY N 1 1
3 8669 1 1 113 GLY O O 1.565 3.459 3.601 1.00 . A A . 113 GLY O 1 1
3 8670 1 1 114 ALA C C -1.090 0.848 2.474 1.00 . A A . 114 ALA C 1 1
3 8671 1 1 114 ALA CA C -0.871 2.225 3.094 1.00 . A A . 114 ALA CA 1 1
3 8672 1 1 114 ALA CB C -2.203 2.855 3.476 1.00 . A A . 114 ALA CB 1 1
3 8673 1 1 114 ALA H H -0.522 3.283 1.295 1.00 . A A . 114 ALA H 1 1
3 8674 1 1 114 ALA HA H -0.280 2.115 3.992 1.00 . A A . 114 ALA HA 1 1
3 8675 1 1 114 ALA HB1 H -2.968 2.093 3.502 1.00 . A A . 114 ALA HB1 1 1
3 8676 1 1 114 ALA HB2 H -2.468 3.607 2.747 1.00 . A A . 114 ALA HB2 1 1
3 8677 1 1 114 ALA HB3 H -2.118 3.312 4.451 1.00 . A A . 114 ALA HB3 1 1
3 8678 1 1 114 ALA N N -0.143 3.097 2.179 1.00 . A A . 114 ALA N 1 1
3 8679 1 1 114 ALA O O -1.320 0.729 1.270 1.00 . A A . 114 ALA O 1 1
3 8680 1 1 115 ARG C C -2.684 -1.880 2.669 1.00 . A A . 115 ARG C 1 1
3 8681 1 1 115 ARG CA C -1.204 -1.556 2.828 1.00 . A A . 115 ARG CA 1 1
3 8682 1 1 115 ARG CB C -0.558 -2.549 3.794 1.00 . A A . 115 ARG CB 1 1
3 8683 1 1 115 ARG CD C 1.497 -3.199 5.085 1.00 . A A . 115 ARG CD 1 1
3 8684 1 1 115 ARG CG C 0.937 -2.343 3.961 1.00 . A A . 115 ARG CG 1 1
3 8685 1 1 115 ARG CZ C 3.652 -2.047 5.391 1.00 . A A . 115 ARG CZ 1 1
3 8686 1 1 115 ARG H H -0.829 -0.033 4.251 1.00 . A A . 115 ARG H 1 1
3 8687 1 1 115 ARG HA H -0.724 -1.641 1.865 1.00 . A A . 115 ARG HA 1 1
3 8688 1 1 115 ARG HB2 H -1.025 -2.447 4.762 1.00 . A A . 115 ARG HB2 1 1
3 8689 1 1 115 ARG HB3 H -0.724 -3.550 3.428 1.00 . A A . 115 ARG HB3 1 1
3 8690 1 1 115 ARG HD2 H 0.685 -3.499 5.730 1.00 . A A . 115 ARG HD2 1 1
3 8691 1 1 115 ARG HD3 H 1.958 -4.076 4.656 1.00 . A A . 115 ARG HD3 1 1
3 8692 1 1 115 ARG HE H 2.281 -2.303 6.816 1.00 . A A . 115 ARG HE 1 1
3 8693 1 1 115 ARG HG2 H 1.432 -2.610 3.039 1.00 . A A . 115 ARG HG2 1 1
3 8694 1 1 115 ARG HG3 H 1.126 -1.304 4.184 1.00 . A A . 115 ARG HG3 1 1
3 8695 1 1 115 ARG HH11 H 3.350 -2.773 3.527 1.00 . A A . 115 ARG HH11 1 1
3 8696 1 1 115 ARG HH12 H 4.851 -1.945 3.767 1.00 . A A . 115 ARG HH12 1 1
3 8697 1 1 115 ARG HH21 H 4.253 -1.211 7.131 1.00 . A A . 115 ARG HH21 1 1
3 8698 1 1 115 ARG HH22 H 5.365 -1.060 5.812 1.00 . A A . 115 ARG HH22 1 1
3 8699 1 1 115 ARG N N -1.016 -0.190 3.301 1.00 . A A . 115 ARG N 1 1
3 8700 1 1 115 ARG NE N 2.491 -2.479 5.876 1.00 . A A . 115 ARG NE 1 1
3 8701 1 1 115 ARG NH1 N 3.978 -2.274 4.125 1.00 . A A . 115 ARG NH1 1 1
3 8702 1 1 115 ARG NH2 N 4.493 -1.385 6.175 1.00 . A A . 115 ARG NH2 1 1
3 8703 1 1 115 ARG O O -3.503 -1.526 3.517 1.00 . A A . 115 ARG O 1 1
3 8704 1 1 116 VAL C C -4.582 -4.448 1.391 1.00 . A A . 116 VAL C 1 1
3 8705 1 1 116 VAL CA C -4.401 -2.936 1.309 1.00 . A A . 116 VAL CA 1 1
3 8706 1 1 116 VAL CB C -4.865 -2.451 -0.078 1.00 . A A . 116 VAL CB 1 1
3 8707 1 1 116 VAL CG1 C -6.377 -2.570 -0.207 1.00 . A A . 116 VAL CG1 1 1
3 8708 1 1 116 VAL CG2 C -4.411 -1.018 -0.329 1.00 . A A . 116 VAL CG2 1 1
3 8709 1 1 116 VAL H H -2.318 -2.815 0.940 1.00 . A A . 116 VAL H 1 1
3 8710 1 1 116 VAL HA H -5.026 -2.469 2.058 1.00 . A A . 116 VAL HA 1 1
3 8711 1 1 116 VAL HB H -4.414 -3.085 -0.828 1.00 . A A . 116 VAL HB 1 1
3 8712 1 1 116 VAL HG11 H -6.638 -2.735 -1.241 1.00 . A A . 116 VAL HG11 1 1
3 8713 1 1 116 VAL HG12 H -6.840 -1.659 0.142 1.00 . A A . 116 VAL HG12 1 1
3 8714 1 1 116 VAL HG13 H -6.723 -3.401 0.390 1.00 . A A . 116 VAL HG13 1 1
3 8715 1 1 116 VAL HG21 H -5.272 -0.394 -0.522 1.00 . A A . 116 VAL HG21 1 1
3 8716 1 1 116 VAL HG22 H -3.751 -0.995 -1.184 1.00 . A A . 116 VAL HG22 1 1
3 8717 1 1 116 VAL HG23 H -3.887 -0.648 0.540 1.00 . A A . 116 VAL HG23 1 1
3 8718 1 1 116 VAL N N -3.018 -2.559 1.578 1.00 . A A . 116 VAL N 1 1
3 8719 1 1 116 VAL O O -3.818 -5.207 0.796 1.00 . A A . 116 VAL O 1 1
3 8720 1 1 117 ALA C C -7.265 -6.635 1.735 1.00 . A A . 117 ALA C 1 1
3 8721 1 1 117 ALA CA C -5.886 -6.297 2.285 1.00 . A A . 117 ALA CA 1 1
3 8722 1 1 117 ALA CB C -5.782 -6.699 3.750 1.00 . A A . 117 ALA CB 1 1
3 8723 1 1 117 ALA H H -6.177 -4.224 2.575 1.00 . A A . 117 ALA H 1 1
3 8724 1 1 117 ALA HA H -5.142 -6.850 1.730 1.00 . A A . 117 ALA HA 1 1
3 8725 1 1 117 ALA HB1 H -5.182 -7.592 3.835 1.00 . A A . 117 ALA HB1 1 1
3 8726 1 1 117 ALA HB2 H -6.770 -6.890 4.143 1.00 . A A . 117 ALA HB2 1 1
3 8727 1 1 117 ALA HB3 H -5.321 -5.900 4.310 1.00 . A A . 117 ALA HB3 1 1
3 8728 1 1 117 ALA N N -5.601 -4.877 2.129 1.00 . A A . 117 ALA N 1 1
3 8729 1 1 117 ALA O O -8.284 -6.376 2.374 1.00 . A A . 117 ALA O 1 1
3 8730 1 1 118 LEU C C -9.294 -8.623 0.719 1.00 . A A . 118 LEU C 1 1
3 8731 1 1 118 LEU CA C -8.538 -7.588 -0.108 1.00 . A A . 118 LEU CA 1 1
3 8732 1 1 118 LEU CB C -8.269 -8.139 -1.511 1.00 . A A . 118 LEU CB 1 1
3 8733 1 1 118 LEU CD1 C -7.133 -7.904 -3.734 1.00 . A A . 118 LEU CD1 1 1
3 8734 1 1 118 LEU CD2 C -7.324 -5.924 -2.221 1.00 . A A . 118 LEU CD2 1 1
3 8735 1 1 118 LEU CG C -7.153 -7.434 -2.289 1.00 . A A . 118 LEU CG 1 1
3 8736 1 1 118 LEU H H -6.439 -7.389 0.083 1.00 . A A . 118 LEU H 1 1
3 8737 1 1 118 LEU HA H -9.146 -6.699 -0.191 1.00 . A A . 118 LEU HA 1 1
3 8738 1 1 118 LEU HB2 H -8.010 -9.184 -1.421 1.00 . A A . 118 LEU HB2 1 1
3 8739 1 1 118 LEU HB3 H -9.180 -8.061 -2.086 1.00 . A A . 118 LEU HB3 1 1
3 8740 1 1 118 LEU HD11 H -6.628 -7.170 -4.345 1.00 . A A . 118 LEU HD11 1 1
3 8741 1 1 118 LEU HD12 H -8.147 -8.029 -4.087 1.00 . A A . 118 LEU HD12 1 1
3 8742 1 1 118 LEU HD13 H -6.611 -8.847 -3.799 1.00 . A A . 118 LEU HD13 1 1
3 8743 1 1 118 LEU HD21 H -8.308 -5.656 -2.577 1.00 . A A . 118 LEU HD21 1 1
3 8744 1 1 118 LEU HD22 H -6.577 -5.449 -2.840 1.00 . A A . 118 LEU HD22 1 1
3 8745 1 1 118 LEU HD23 H -7.209 -5.592 -1.199 1.00 . A A . 118 LEU HD23 1 1
3 8746 1 1 118 LEU HG H -6.201 -7.685 -1.845 1.00 . A A . 118 LEU HG 1 1
3 8747 1 1 118 LEU N N -7.287 -7.214 0.541 1.00 . A A . 118 LEU N 1 1
3 8748 1 1 118 LEU O O -8.821 -9.063 1.766 1.00 . A A . 118 LEU O 1 1
3 8749 1 1 119 THR C C -11.092 -11.382 0.343 1.00 . A A . 119 THR C 1 1
3 8750 1 1 119 THR CA C -11.299 -9.989 0.931 1.00 . A A . 119 THR CA 1 1
3 8751 1 1 119 THR CB C -12.775 -9.599 0.844 1.00 . A A . 119 THR CB 1 1
3 8752 1 1 119 THR CG2 C -13.550 -9.904 2.107 1.00 . A A . 119 THR CG2 1 1
3 8753 1 1 119 THR H H -10.796 -8.619 -0.602 1.00 . A A . 119 THR H 1 1
3 8754 1 1 119 THR HA H -10.999 -10.002 1.967 1.00 . A A . 119 THR HA 1 1
3 8755 1 1 119 THR HB H -13.235 -10.145 0.034 1.00 . A A . 119 THR HB 1 1
3 8756 1 1 119 THR HG1 H -13.064 -8.079 -0.358 1.00 . A A . 119 THR HG1 1 1
3 8757 1 1 119 THR HG21 H -13.725 -8.988 2.652 1.00 . A A . 119 THR HG21 1 1
3 8758 1 1 119 THR HG22 H -12.981 -10.586 2.722 1.00 . A A . 119 THR HG22 1 1
3 8759 1 1 119 THR HG23 H -14.497 -10.354 1.849 1.00 . A A . 119 THR HG23 1 1
3 8760 1 1 119 THR N N -10.473 -9.006 0.239 1.00 . A A . 119 THR N 1 1
3 8761 1 1 119 THR O O -10.282 -11.569 -0.565 1.00 . A A . 119 THR O 1 1
3 8762 1 1 119 THR OG1 O -12.913 -8.214 0.580 1.00 . A A . 119 THR OG1 1 1
3 8763 1 1 120 GLU C C -12.191 -13.852 -1.050 1.00 . A A . 120 GLU C 1 1
3 8764 1 1 120 GLU CA C -11.725 -13.733 0.398 1.00 . A A . 120 GLU CA 1 1
3 8765 1 1 120 GLU CB C -12.549 -14.661 1.290 1.00 . A A . 120 GLU CB 1 1
3 8766 1 1 120 GLU CD C -10.910 -16.092 2.571 1.00 . A A . 120 GLU CD 1 1
3 8767 1 1 120 GLU CG C -11.901 -14.947 2.634 1.00 . A A . 120 GLU CG 1 1
3 8768 1 1 120 GLU H H -12.456 -12.144 1.591 1.00 . A A . 120 GLU H 1 1
3 8769 1 1 120 GLU HA H -10.687 -14.023 0.454 1.00 . A A . 120 GLU HA 1 1
3 8770 1 1 120 GLU HB2 H -13.514 -14.207 1.468 1.00 . A A . 120 GLU HB2 1 1
3 8771 1 1 120 GLU HB3 H -12.693 -15.600 0.777 1.00 . A A . 120 GLU HB3 1 1
3 8772 1 1 120 GLU HG2 H -11.382 -14.060 2.965 1.00 . A A . 120 GLU HG2 1 1
3 8773 1 1 120 GLU HG3 H -12.674 -15.198 3.346 1.00 . A A . 120 GLU HG3 1 1
3 8774 1 1 120 GLU N N -11.828 -12.355 0.869 1.00 . A A . 120 GLU N 1 1
3 8775 1 1 120 GLU O O -11.674 -14.668 -1.813 1.00 . A A . 120 GLU O 1 1
3 8776 1 1 120 GLU OE1 O -11.348 -17.248 2.398 1.00 . A A . 120 GLU OE1 1 1
3 8777 1 1 120 GLU OE2 O -9.694 -15.832 2.695 1.00 . A A . 120 GLU OE2 1 1
3 8778 1 1 121 ALA C C -12.717 -12.442 -3.766 1.00 . A A . 121 ALA C 1 1
3 8779 1 1 121 ALA CA C -13.705 -13.053 -2.778 1.00 . A A . 121 ALA CA 1 1
3 8780 1 1 121 ALA CB C -15.032 -12.311 -2.832 1.00 . A A . 121 ALA CB 1 1
3 8781 1 1 121 ALA H H -13.543 -12.407 -0.770 1.00 . A A . 121 ALA H 1 1
3 8782 1 1 121 ALA HA H -13.884 -14.082 -3.053 1.00 . A A . 121 ALA HA 1 1
3 8783 1 1 121 ALA HB1 H -15.841 -13.007 -2.665 1.00 . A A . 121 ALA HB1 1 1
3 8784 1 1 121 ALA HB2 H -15.149 -11.850 -3.802 1.00 . A A . 121 ALA HB2 1 1
3 8785 1 1 121 ALA HB3 H -15.051 -11.549 -2.067 1.00 . A A . 121 ALA HB3 1 1
3 8786 1 1 121 ALA N N -13.171 -13.035 -1.422 1.00 . A A . 121 ALA N 1 1
3 8787 1 1 121 ALA O O -12.418 -13.030 -4.806 1.00 . A A . 121 ALA O 1 1
3 8788 1 1 122 GLN C C -10.020 -11.428 -4.541 1.00 . A A . 122 GLN C 1 1
3 8789 1 1 122 GLN CA C -11.255 -10.566 -4.290 1.00 . A A . 122 GLN CA 1 1
3 8790 1 1 122 GLN CB C -10.842 -9.237 -3.658 1.00 . A A . 122 GLN CB 1 1
3 8791 1 1 122 GLN CD C -11.694 -7.258 -4.977 1.00 . A A . 122 GLN CD 1 1
3 8792 1 1 122 GLN CG C -11.903 -8.154 -3.772 1.00 . A A . 122 GLN CG 1 1
3 8793 1 1 122 GLN H H -12.487 -10.841 -2.591 1.00 . A A . 122 GLN H 1 1
3 8794 1 1 122 GLN HA H -11.740 -10.370 -5.234 1.00 . A A . 122 GLN HA 1 1
3 8795 1 1 122 GLN HB2 H -10.635 -9.399 -2.610 1.00 . A A . 122 GLN HB2 1 1
3 8796 1 1 122 GLN HB3 H -9.945 -8.883 -4.143 1.00 . A A . 122 GLN HB3 1 1
3 8797 1 1 122 GLN HE21 H -12.330 -5.681 -3.946 1.00 . A A . 122 GLN HE21 1 1
3 8798 1 1 122 GLN HE22 H -11.869 -5.373 -5.583 1.00 . A A . 122 GLN HE22 1 1
3 8799 1 1 122 GLN HG2 H -12.871 -8.624 -3.856 1.00 . A A . 122 GLN HG2 1 1
3 8800 1 1 122 GLN HG3 H -11.875 -7.545 -2.879 1.00 . A A . 122 GLN HG3 1 1
3 8801 1 1 122 GLN N N -12.210 -11.259 -3.433 1.00 . A A . 122 GLN N 1 1
3 8802 1 1 122 GLN NE2 N -11.995 -5.974 -4.819 1.00 . A A . 122 GLN NE2 1 1
3 8803 1 1 122 GLN O O -9.579 -11.580 -5.680 1.00 . A A . 122 GLN O 1 1
3 8804 1 1 122 GLN OE1 O -11.267 -7.714 -6.038 1.00 . A A . 122 GLN OE1 1 1
3 8805 1 1 123 VAL C C -8.575 -14.081 -4.409 1.00 . A A . 123 VAL C 1 1
3 8806 1 1 123 VAL CA C -8.286 -12.835 -3.576 1.00 . A A . 123 VAL CA 1 1
3 8807 1 1 123 VAL CB C -7.772 -13.261 -2.186 1.00 . A A . 123 VAL CB 1 1
3 8808 1 1 123 VAL CG1 C -8.819 -14.088 -1.455 1.00 . A A . 123 VAL CG1 1 1
3 8809 1 1 123 VAL CG2 C -6.467 -14.030 -2.310 1.00 . A A . 123 VAL CG2 1 1
3 8810 1 1 123 VAL H H -9.866 -11.832 -2.588 1.00 . A A . 123 VAL H 1 1
3 8811 1 1 123 VAL HA H -7.510 -12.262 -4.063 1.00 . A A . 123 VAL HA 1 1
3 8812 1 1 123 VAL HB H -7.585 -12.368 -1.607 1.00 . A A . 123 VAL HB 1 1
3 8813 1 1 123 VAL HG11 H -9.759 -13.556 -1.451 1.00 . A A . 123 VAL HG11 1 1
3 8814 1 1 123 VAL HG12 H -8.498 -14.258 -0.439 1.00 . A A . 123 VAL HG12 1 1
3 8815 1 1 123 VAL HG13 H -8.945 -15.035 -1.958 1.00 . A A . 123 VAL HG13 1 1
3 8816 1 1 123 VAL HG21 H -5.683 -13.359 -2.631 1.00 . A A . 123 VAL HG21 1 1
3 8817 1 1 123 VAL HG22 H -6.582 -14.821 -3.037 1.00 . A A . 123 VAL HG22 1 1
3 8818 1 1 123 VAL HG23 H -6.206 -14.455 -1.353 1.00 . A A . 123 VAL HG23 1 1
3 8819 1 1 123 VAL N N -9.469 -11.989 -3.471 1.00 . A A . 123 VAL N 1 1
3 8820 1 1 123 VAL O O -7.712 -14.560 -5.145 1.00 . A A . 123 VAL O 1 1
3 8821 1 1 124 LYS C C -10.084 -15.550 -6.535 1.00 . A A . 124 LYS C 1 1
3 8822 1 1 124 LYS CA C -10.195 -15.786 -5.032 1.00 . A A . 124 LYS CA 1 1
3 8823 1 1 124 LYS CB C -11.628 -16.180 -4.670 1.00 . A A . 124 LYS CB 1 1
3 8824 1 1 124 LYS CD C -13.151 -17.262 -2.988 1.00 . A A . 124 LYS CD 1 1
3 8825 1 1 124 LYS CE C -13.311 -18.474 -2.086 1.00 . A A . 124 LYS CE 1 1
3 8826 1 1 124 LYS CG C -11.718 -17.111 -3.472 1.00 . A A . 124 LYS CG 1 1
3 8827 1 1 124 LYS H H -10.437 -14.169 -3.688 1.00 . A A . 124 LYS H 1 1
3 8828 1 1 124 LYS HA H -9.529 -16.591 -4.756 1.00 . A A . 124 LYS HA 1 1
3 8829 1 1 124 LYS HB2 H -12.189 -15.285 -4.446 1.00 . A A . 124 LYS HB2 1 1
3 8830 1 1 124 LYS HB3 H -12.079 -16.675 -5.518 1.00 . A A . 124 LYS HB3 1 1
3 8831 1 1 124 LYS HD2 H -13.430 -16.376 -2.437 1.00 . A A . 124 LYS HD2 1 1
3 8832 1 1 124 LYS HD3 H -13.800 -17.373 -3.845 1.00 . A A . 124 LYS HD3 1 1
3 8833 1 1 124 LYS HE2 H -12.733 -19.290 -2.496 1.00 . A A . 124 LYS HE2 1 1
3 8834 1 1 124 LYS HE3 H -12.937 -18.227 -1.104 1.00 . A A . 124 LYS HE3 1 1
3 8835 1 1 124 LYS HG2 H -11.341 -18.084 -3.754 1.00 . A A . 124 LYS HG2 1 1
3 8836 1 1 124 LYS HG3 H -11.117 -16.709 -2.670 1.00 . A A . 124 LYS HG3 1 1
3 8837 1 1 124 LYS HZ1 H -14.845 -19.565 -1.181 1.00 . A A . 124 LYS HZ1 1 1
3 8838 1 1 124 LYS HZ2 H -15.039 -19.366 -2.850 1.00 . A A . 124 LYS HZ2 1 1
3 8839 1 1 124 LYS HZ3 H -15.340 -18.072 -1.803 1.00 . A A . 124 LYS HZ3 1 1
3 8840 1 1 124 LYS N N -9.793 -14.597 -4.289 1.00 . A A . 124 LYS N 1 1
3 8841 1 1 124 LYS NZ N -14.733 -18.899 -1.972 1.00 . A A . 124 LYS NZ 1 1
3 8842 1 1 124 LYS O O -9.647 -16.426 -7.281 1.00 . A A . 124 LYS O 1 1
3 8843 1 1 125 LEU C C -9.100 -13.320 -8.731 1.00 . A A . 125 LEU C 1 1
3 8844 1 1 125 LEU CA C -10.424 -14.003 -8.385 1.00 . A A . 125 LEU CA 1 1
3 8845 1 1 125 LEU CB C -11.593 -13.085 -8.746 1.00 . A A . 125 LEU CB 1 1
3 8846 1 1 125 LEU CD1 C -13.896 -12.300 -8.144 1.00 . A A . 125 LEU CD1 1 1
3 8847 1 1 125 LEU CD2 C -13.535 -14.661 -8.884 1.00 . A A . 125 LEU CD2 1 1
3 8848 1 1 125 LEU CG C -12.938 -13.481 -8.135 1.00 . A A . 125 LEU CG 1 1
3 8849 1 1 125 LEU H H -10.818 -13.702 -6.326 1.00 . A A . 125 LEU H 1 1
3 8850 1 1 125 LEU HA H -10.505 -14.915 -8.959 1.00 . A A . 125 LEU HA 1 1
3 8851 1 1 125 LEU HB2 H -11.351 -12.085 -8.418 1.00 . A A . 125 LEU HB2 1 1
3 8852 1 1 125 LEU HB3 H -11.699 -13.079 -9.821 1.00 . A A . 125 LEU HB3 1 1
3 8853 1 1 125 LEU HD11 H -14.910 -12.659 -8.043 1.00 . A A . 125 LEU HD11 1 1
3 8854 1 1 125 LEU HD12 H -13.796 -11.762 -9.075 1.00 . A A . 125 LEU HD12 1 1
3 8855 1 1 125 LEU HD13 H -13.664 -11.641 -7.321 1.00 . A A . 125 LEU HD13 1 1
3 8856 1 1 125 LEU HD21 H -14.497 -14.909 -8.458 1.00 . A A . 125 LEU HD21 1 1
3 8857 1 1 125 LEU HD22 H -12.876 -15.513 -8.801 1.00 . A A . 125 LEU HD22 1 1
3 8858 1 1 125 LEU HD23 H -13.659 -14.402 -9.926 1.00 . A A . 125 LEU HD23 1 1
3 8859 1 1 125 LEU HG H -12.785 -13.779 -7.107 1.00 . A A . 125 LEU HG 1 1
3 8860 1 1 125 LEU N N -10.480 -14.359 -6.971 1.00 . A A . 125 LEU N 1 1
3 8861 1 1 125 LEU O O -8.956 -12.740 -9.807 1.00 . A A . 125 LEU O 1 1
3 8862 1 1 126 TRP C C -5.950 -13.660 -8.910 1.00 . A A . 126 TRP C 1 1
3 8863 1 1 126 TRP CA C -6.832 -12.776 -8.028 1.00 . A A . 126 TRP CA 1 1
3 8864 1 1 126 TRP CB C -6.142 -12.526 -6.685 1.00 . A A . 126 TRP CB 1 1
3 8865 1 1 126 TRP CD1 C -3.638 -12.020 -6.880 1.00 . A A . 126 TRP CD1 1 1
3 8866 1 1 126 TRP CD2 C -4.941 -10.201 -6.806 1.00 . A A . 126 TRP CD2 1 1
3 8867 1 1 126 TRP CE2 C -3.599 -9.788 -6.912 1.00 . A A . 126 TRP CE2 1 1
3 8868 1 1 126 TRP CE3 C -5.941 -9.227 -6.745 1.00 . A A . 126 TRP CE3 1 1
3 8869 1 1 126 TRP CG C -4.944 -11.632 -6.787 1.00 . A A . 126 TRP CG 1 1
3 8870 1 1 126 TRP CH2 C -4.234 -7.514 -6.896 1.00 . A A . 126 TRP CH2 1 1
3 8871 1 1 126 TRP CZ2 C -3.233 -8.445 -6.958 1.00 . A A . 126 TRP CZ2 1 1
3 8872 1 1 126 TRP CZ3 C -5.578 -7.894 -6.789 1.00 . A A . 126 TRP CZ3 1 1
3 8873 1 1 126 TRP H H -8.308 -13.864 -6.975 1.00 . A A . 126 TRP H 1 1
3 8874 1 1 126 TRP HA H -6.989 -11.830 -8.524 1.00 . A A . 126 TRP HA 1 1
3 8875 1 1 126 TRP HB2 H -6.845 -12.064 -6.008 1.00 . A A . 126 TRP HB2 1 1
3 8876 1 1 126 TRP HB3 H -5.821 -13.471 -6.272 1.00 . A A . 126 TRP HB3 1 1
3 8877 1 1 126 TRP HD1 H -3.308 -13.049 -6.890 1.00 . A A . 126 TRP HD1 1 1
3 8878 1 1 126 TRP HE1 H -1.845 -10.935 -7.029 1.00 . A A . 126 TRP HE1 1 1
3 8879 1 1 126 TRP HE3 H -6.983 -9.500 -6.663 1.00 . A A . 126 TRP HE3 1 1
3 8880 1 1 126 TRP HH2 H -3.995 -6.460 -6.927 1.00 . A A . 126 TRP HH2 1 1
3 8881 1 1 126 TRP HZ2 H -2.202 -8.135 -7.040 1.00 . A A . 126 TRP HZ2 1 1
3 8882 1 1 126 TRP HZ3 H -6.337 -7.128 -6.743 1.00 . A A . 126 TRP HZ3 1 1
3 8883 1 1 126 TRP N N -8.137 -13.390 -7.814 1.00 . A A . 126 TRP N 1 1
3 8884 1 1 126 TRP NE1 N -2.822 -10.917 -6.955 1.00 . A A . 126 TRP NE1 1 1
3 8885 1 1 126 TRP O O -5.936 -14.881 -8.758 1.00 . A A . 126 TRP O 1 1
3 8886 1 1 127 PRO C C -3.169 -14.482 -9.996 1.00 . A A . 127 PRO C 1 1
3 8887 1 1 127 PRO CA C -4.306 -13.795 -10.747 1.00 . A A . 127 PRO CA 1 1
3 8888 1 1 127 PRO CB C -3.752 -12.713 -11.680 1.00 . A A . 127 PRO CB 1 1
3 8889 1 1 127 PRO CD C -5.143 -11.601 -10.094 1.00 . A A . 127 PRO CD 1 1
3 8890 1 1 127 PRO CG C -3.900 -11.441 -10.920 1.00 . A A . 127 PRO CG 1 1
3 8891 1 1 127 PRO HA H -4.850 -14.530 -11.323 1.00 . A A . 127 PRO HA 1 1
3 8892 1 1 127 PRO HB2 H -2.716 -12.922 -11.903 1.00 . A A . 127 PRO HB2 1 1
3 8893 1 1 127 PRO HB3 H -4.326 -12.694 -12.595 1.00 . A A . 127 PRO HB3 1 1
3 8894 1 1 127 PRO HD2 H -5.056 -11.051 -9.170 1.00 . A A . 127 PRO HD2 1 1
3 8895 1 1 127 PRO HD3 H -6.011 -11.275 -10.649 1.00 . A A . 127 PRO HD3 1 1
3 8896 1 1 127 PRO HG2 H -3.042 -11.292 -10.281 1.00 . A A . 127 PRO HG2 1 1
3 8897 1 1 127 PRO HG3 H -4.009 -10.612 -11.603 1.00 . A A . 127 PRO HG3 1 1
3 8898 1 1 127 PRO N N -5.194 -13.053 -9.844 1.00 . A A . 127 PRO N 1 1
3 8899 1 1 127 PRO O O -2.709 -13.989 -8.966 1.00 . A A . 127 PRO O 1 1
3 8900 1 1 128 GLU C C -0.283 -15.773 -10.225 1.00 . A A . 128 GLU C 1 1
3 8901 1 1 128 GLU CA C -1.640 -16.371 -9.880 1.00 . A A . 128 GLU CA 1 1
3 8902 1 1 128 GLU CB C -1.689 -17.843 -10.294 1.00 . A A . 128 GLU CB 1 1
3 8903 1 1 128 GLU CD C -1.764 -19.501 -12.198 1.00 . A A . 128 GLU CD 1 1
3 8904 1 1 128 GLU CG C -1.506 -18.064 -11.786 1.00 . A A . 128 GLU CG 1 1
3 8905 1 1 128 GLU H H -3.128 -15.968 -11.335 1.00 . A A . 128 GLU H 1 1
3 8906 1 1 128 GLU HA H -1.778 -16.301 -8.815 1.00 . A A . 128 GLU HA 1 1
3 8907 1 1 128 GLU HB2 H -0.907 -18.377 -9.774 1.00 . A A . 128 GLU HB2 1 1
3 8908 1 1 128 GLU HB3 H -2.646 -18.253 -10.006 1.00 . A A . 128 GLU HB3 1 1
3 8909 1 1 128 GLU HG2 H -2.192 -17.425 -12.320 1.00 . A A . 128 GLU HG2 1 1
3 8910 1 1 128 GLU HG3 H -0.491 -17.807 -12.053 1.00 . A A . 128 GLU HG3 1 1
3 8911 1 1 128 GLU N N -2.721 -15.622 -10.513 1.00 . A A . 128 GLU N 1 1
3 8912 1 1 128 GLU O O 0.577 -15.626 -9.357 1.00 . A A . 128 GLU O 1 1
3 8913 1 1 128 GLU OE1 O -2.898 -19.981 -11.995 1.00 . A A . 128 GLU OE1 1 1
3 8914 1 1 128 GLU OE2 O -0.832 -20.145 -12.723 1.00 . A A . 128 GLU OE2 1 1
3 8915 1 1 129 GLY C C 1.668 -13.693 -11.091 1.00 . A A . 129 GLY C 1 1
3 8916 1 1 129 GLY CA C 1.198 -14.897 -11.921 1.00 . A A . 129 GLY CA 1 1
3 8917 1 1 129 GLY H H -0.800 -15.635 -12.158 1.00 . A A . 129 GLY H 1 1
3 8918 1 1 129 GLY HA2 H 1.948 -15.672 -11.852 1.00 . A A . 129 GLY HA2 1 1
3 8919 1 1 129 GLY HA3 H 1.115 -14.593 -12.954 1.00 . A A . 129 GLY HA3 1 1
3 8920 1 1 129 GLY N N -0.083 -15.453 -11.496 1.00 . A A . 129 GLY N 1 1
3 8921 1 1 129 GLY O O 2.786 -13.710 -10.578 1.00 . A A . 129 GLY O 1 1
3 8922 1 1 130 ALA C C 1.694 -11.860 -8.766 1.00 . A A . 130 ALA C 1 1
3 8923 1 1 130 ALA CA C 1.217 -11.476 -10.164 1.00 . A A . 130 ALA CA 1 1
3 8924 1 1 130 ALA CB C 0.048 -10.505 -10.075 1.00 . A A . 130 ALA CB 1 1
3 8925 1 1 130 ALA H H -0.040 -12.660 -11.361 1.00 . A A . 130 ALA H 1 1
3 8926 1 1 130 ALA HA H 2.024 -10.979 -10.683 1.00 . A A . 130 ALA HA 1 1
3 8927 1 1 130 ALA HB1 H -0.530 -10.720 -9.189 1.00 . A A . 130 ALA HB1 1 1
3 8928 1 1 130 ALA HB2 H -0.578 -10.615 -10.949 1.00 . A A . 130 ALA HB2 1 1
3 8929 1 1 130 ALA HB3 H 0.424 -9.493 -10.025 1.00 . A A . 130 ALA HB3 1 1
3 8930 1 1 130 ALA N N 0.838 -12.650 -10.943 1.00 . A A . 130 ALA N 1 1
3 8931 1 1 130 ALA O O 2.500 -11.156 -8.159 1.00 . A A . 130 ALA O 1 1
3 8932 1 1 131 ASP C C 3.054 -13.522 -6.741 1.00 . A A . 131 ASP C 1 1
3 8933 1 1 131 ASP CA C 1.539 -13.444 -6.916 1.00 . A A . 131 ASP CA 1 1
3 8934 1 1 131 ASP CB C 0.915 -14.813 -6.640 1.00 . A A . 131 ASP CB 1 1
3 8935 1 1 131 ASP CG C -0.592 -14.810 -6.813 1.00 . A A . 131 ASP CG 1 1
3 8936 1 1 131 ASP H H 0.531 -13.489 -8.779 1.00 . A A . 131 ASP H 1 1
3 8937 1 1 131 ASP HA H 1.148 -12.734 -6.204 1.00 . A A . 131 ASP HA 1 1
3 8938 1 1 131 ASP HB2 H 1.336 -15.538 -7.318 1.00 . A A . 131 ASP HB2 1 1
3 8939 1 1 131 ASP HB3 H 1.141 -15.105 -5.624 1.00 . A A . 131 ASP HB3 1 1
3 8940 1 1 131 ASP N N 1.178 -12.975 -8.252 1.00 . A A . 131 ASP N 1 1
3 8941 1 1 131 ASP O O 3.558 -13.431 -5.623 1.00 . A A . 131 ASP O 1 1
3 8942 1 1 131 ASP OD1 O -1.160 -13.725 -7.058 1.00 . A A . 131 ASP OD1 1 1
3 8943 1 1 131 ASP OD2 O -1.203 -15.893 -6.701 1.00 . A A . 131 ASP OD2 1 1
3 8944 1 1 132 LYS C C 5.821 -12.746 -6.836 1.00 . A A . 132 LYS C 1 1
3 8945 1 1 132 LYS CA C 5.239 -13.768 -7.813 1.00 . A A . 132 LYS CA 1 1
3 8946 1 1 132 LYS CB C 5.819 -13.545 -9.211 1.00 . A A . 132 LYS CB 1 1
3 8947 1 1 132 LYS CD C 6.434 -15.698 -10.358 1.00 . A A . 132 LYS CD 1 1
3 8948 1 1 132 LYS CE C 5.878 -17.050 -9.937 1.00 . A A . 132 LYS CE 1 1
3 8949 1 1 132 LYS CG C 5.392 -14.598 -10.221 1.00 . A A . 132 LYS CG 1 1
3 8950 1 1 132 LYS H H 3.319 -13.750 -8.714 1.00 . A A . 132 LYS H 1 1
3 8951 1 1 132 LYS HA H 5.505 -14.760 -7.477 1.00 . A A . 132 LYS HA 1 1
3 8952 1 1 132 LYS HB2 H 5.497 -12.580 -9.572 1.00 . A A . 132 LYS HB2 1 1
3 8953 1 1 132 LYS HB3 H 6.897 -13.556 -9.147 1.00 . A A . 132 LYS HB3 1 1
3 8954 1 1 132 LYS HD2 H 6.748 -15.756 -11.389 1.00 . A A . 132 LYS HD2 1 1
3 8955 1 1 132 LYS HD3 H 7.282 -15.458 -9.735 1.00 . A A . 132 LYS HD3 1 1
3 8956 1 1 132 LYS HE2 H 6.655 -17.793 -10.043 1.00 . A A . 132 LYS HE2 1 1
3 8957 1 1 132 LYS HE3 H 5.574 -16.993 -8.903 1.00 . A A . 132 LYS HE3 1 1
3 8958 1 1 132 LYS HG2 H 4.459 -15.037 -9.897 1.00 . A A . 132 LYS HG2 1 1
3 8959 1 1 132 LYS HG3 H 5.253 -14.124 -11.182 1.00 . A A . 132 LYS HG3 1 1
3 8960 1 1 132 LYS HZ1 H 4.030 -17.989 -10.189 1.00 . A A . 132 LYS HZ1 1 1
3 8961 1 1 132 LYS HZ2 H 5.019 -18.050 -11.559 1.00 . A A . 132 LYS HZ2 1 1
3 8962 1 1 132 LYS HZ3 H 4.233 -16.610 -11.147 1.00 . A A . 132 LYS HZ3 1 1
3 8963 1 1 132 LYS N N 3.777 -13.686 -7.851 1.00 . A A . 132 LYS N 1 1
3 8964 1 1 132 LYS NZ N 4.708 -17.453 -10.766 1.00 . A A . 132 LYS NZ 1 1
3 8965 1 1 132 LYS O O 6.849 -12.989 -6.205 1.00 . A A . 132 LYS O 1 1
3 8966 1 1 133 GLU C C 5.795 -11.102 -4.397 1.00 . A A . 133 GLU C 1 1
3 8967 1 1 133 GLU CA C 5.565 -10.549 -5.801 1.00 . A A . 133 GLU CA 1 1
3 8968 1 1 133 GLU CB C 4.529 -9.424 -5.766 1.00 . A A . 133 GLU CB 1 1
3 8969 1 1 133 GLU CD C 4.751 -8.176 -7.952 1.00 . A A . 133 GLU CD 1 1
3 8970 1 1 133 GLU CG C 4.997 -8.153 -6.456 1.00 . A A . 133 GLU CG 1 1
3 8971 1 1 133 GLU H H 4.323 -11.483 -7.233 1.00 . A A . 133 GLU H 1 1
3 8972 1 1 133 GLU HA H 6.499 -10.152 -6.172 1.00 . A A . 133 GLU HA 1 1
3 8973 1 1 133 GLU HB2 H 3.629 -9.764 -6.257 1.00 . A A . 133 GLU HB2 1 1
3 8974 1 1 133 GLU HB3 H 4.301 -9.188 -4.737 1.00 . A A . 133 GLU HB3 1 1
3 8975 1 1 133 GLU HG2 H 4.468 -7.312 -6.032 1.00 . A A . 133 GLU HG2 1 1
3 8976 1 1 133 GLU HG3 H 6.056 -8.034 -6.282 1.00 . A A . 133 GLU HG3 1 1
3 8977 1 1 133 GLU N N 5.140 -11.609 -6.710 1.00 . A A . 133 GLU N 1 1
3 8978 1 1 133 GLU O O 5.163 -12.081 -3.999 1.00 . A A . 133 GLU O 1 1
3 8979 1 1 133 GLU OE1 O 3.830 -8.898 -8.391 1.00 . A A . 133 GLU OE1 1 1
3 8980 1 1 133 GLU OE2 O 5.480 -7.474 -8.684 1.00 . A A . 133 GLU OE2 1 1
3 8981 1 1 134 GLY C C 5.804 -11.371 -1.541 1.00 . A A . 134 GLY C 1 1
3 8982 1 1 134 GLY CA C 7.027 -10.924 -2.310 1.00 . A A . 134 GLY CA 1 1
3 8983 1 1 134 GLY H H 7.181 -9.709 -4.031 1.00 . A A . 134 GLY H 1 1
3 8984 1 1 134 GLY HA2 H 7.722 -11.748 -2.368 1.00 . A A . 134 GLY HA2 1 1
3 8985 1 1 134 GLY HA3 H 7.497 -10.111 -1.776 1.00 . A A . 134 GLY HA3 1 1
3 8986 1 1 134 GLY N N 6.714 -10.479 -3.657 1.00 . A A . 134 GLY N 1 1
3 8987 1 1 134 GLY O O 5.766 -12.482 -1.012 1.00 . A A . 134 GLY O 1 1
3 8988 1 1 135 VAL C C 2.329 -10.497 -1.613 1.00 . A A . 135 VAL C 1 1
3 8989 1 1 135 VAL CA C 3.565 -10.839 -0.782 1.00 . A A . 135 VAL CA 1 1
3 8990 1 1 135 VAL CB C 3.492 -10.093 0.562 1.00 . A A . 135 VAL CB 1 1
3 8991 1 1 135 VAL CG1 C 2.214 -10.445 1.310 1.00 . A A . 135 VAL CG1 1 1
3 8992 1 1 135 VAL CG2 C 4.716 -10.400 1.409 1.00 . A A . 135 VAL CG2 1 1
3 8993 1 1 135 VAL H H 4.884 -9.640 -1.936 1.00 . A A . 135 VAL H 1 1
3 8994 1 1 135 VAL HA H 3.570 -11.901 -0.579 1.00 . A A . 135 VAL HA 1 1
3 8995 1 1 135 VAL HB H 3.483 -9.033 0.353 1.00 . A A . 135 VAL HB 1 1
3 8996 1 1 135 VAL HG11 H 1.402 -9.838 0.939 1.00 . A A . 135 VAL HG11 1 1
3 8997 1 1 135 VAL HG12 H 2.352 -10.256 2.364 1.00 . A A . 135 VAL HG12 1 1
3 8998 1 1 135 VAL HG13 H 1.984 -11.489 1.158 1.00 . A A . 135 VAL HG13 1 1
3 8999 1 1 135 VAL HG21 H 5.475 -9.652 1.230 1.00 . A A . 135 VAL HG21 1 1
3 9000 1 1 135 VAL HG22 H 5.102 -11.374 1.146 1.00 . A A . 135 VAL HG22 1 1
3 9001 1 1 135 VAL HG23 H 4.443 -10.391 2.453 1.00 . A A . 135 VAL HG23 1 1
3 9002 1 1 135 VAL N N 4.797 -10.509 -1.487 1.00 . A A . 135 VAL N 1 1
3 9003 1 1 135 VAL O O 2.099 -9.340 -1.961 1.00 . A A . 135 VAL O 1 1
3 9004 1 1 136 ALA C C -0.925 -11.719 -1.823 1.00 . A A . 136 ALA C 1 1
3 9005 1 1 136 ALA CA C 0.295 -11.347 -2.666 1.00 . A A . 136 ALA CA 1 1
3 9006 1 1 136 ALA CB C 0.342 -12.168 -3.945 1.00 . A A . 136 ALA CB 1 1
3 9007 1 1 136 ALA H H 1.763 -12.412 -1.578 1.00 . A A . 136 ALA H 1 1
3 9008 1 1 136 ALA HA H 0.220 -10.304 -2.940 1.00 . A A . 136 ALA HA 1 1
3 9009 1 1 136 ALA HB1 H 1.151 -12.880 -3.886 1.00 . A A . 136 ALA HB1 1 1
3 9010 1 1 136 ALA HB2 H 0.502 -11.509 -4.786 1.00 . A A . 136 ALA HB2 1 1
3 9011 1 1 136 ALA HB3 H -0.593 -12.694 -4.071 1.00 . A A . 136 ALA HB3 1 1
3 9012 1 1 136 ALA N N 1.527 -11.517 -1.902 1.00 . A A . 136 ALA N 1 1
3 9013 1 1 136 ALA O O -0.831 -12.556 -0.927 1.00 . A A . 136 ALA O 1 1
3 9014 1 1 137 PRO C C -3.566 -12.913 -1.217 1.00 . A A . 137 PRO C 1 1
3 9015 1 1 137 PRO CA C -3.323 -11.411 -1.354 1.00 . A A . 137 PRO CA 1 1
3 9016 1 1 137 PRO CB C -4.414 -10.766 -2.210 1.00 . A A . 137 PRO CB 1 1
3 9017 1 1 137 PRO CD C -2.312 -10.112 -3.155 1.00 . A A . 137 PRO CD 1 1
3 9018 1 1 137 PRO CG C -3.725 -9.650 -2.916 1.00 . A A . 137 PRO CG 1 1
3 9019 1 1 137 PRO HA H -3.313 -10.957 -0.374 1.00 . A A . 137 PRO HA 1 1
3 9020 1 1 137 PRO HB2 H -4.806 -11.493 -2.907 1.00 . A A . 137 PRO HB2 1 1
3 9021 1 1 137 PRO HB3 H -5.206 -10.402 -1.575 1.00 . A A . 137 PRO HB3 1 1
3 9022 1 1 137 PRO HD2 H -2.222 -10.559 -4.134 1.00 . A A . 137 PRO HD2 1 1
3 9023 1 1 137 PRO HD3 H -1.624 -9.287 -3.052 1.00 . A A . 137 PRO HD3 1 1
3 9024 1 1 137 PRO HG2 H -4.218 -9.451 -3.857 1.00 . A A . 137 PRO HG2 1 1
3 9025 1 1 137 PRO HG3 H -3.730 -8.765 -2.297 1.00 . A A . 137 PRO HG3 1 1
3 9026 1 1 137 PRO N N -2.093 -11.115 -2.097 1.00 . A A . 137 PRO N 1 1
3 9027 1 1 137 PRO O O -4.074 -13.381 -0.199 1.00 . A A . 137 PRO O 1 1
3 9028 1 1 138 ALA C C -2.410 -15.781 -1.258 1.00 . A A . 138 ALA C 1 1
3 9029 1 1 138 ALA CA C -3.358 -15.115 -2.253 1.00 . A A . 138 ALA CA 1 1
3 9030 1 1 138 ALA CB C -3.131 -15.668 -3.652 1.00 . A A . 138 ALA CB 1 1
3 9031 1 1 138 ALA H H -2.788 -13.229 -3.033 1.00 . A A . 138 ALA H 1 1
3 9032 1 1 138 ALA HA H -4.376 -15.334 -1.966 1.00 . A A . 138 ALA HA 1 1
3 9033 1 1 138 ALA HB1 H -3.996 -15.465 -4.265 1.00 . A A . 138 ALA HB1 1 1
3 9034 1 1 138 ALA HB2 H -2.972 -16.734 -3.596 1.00 . A A . 138 ALA HB2 1 1
3 9035 1 1 138 ALA HB3 H -2.262 -15.197 -4.089 1.00 . A A . 138 ALA HB3 1 1
3 9036 1 1 138 ALA N N -3.192 -13.664 -2.252 1.00 . A A . 138 ALA N 1 1
3 9037 1 1 138 ALA O O -2.624 -16.920 -0.845 1.00 . A A . 138 ALA O 1 1
3 9038 1 1 139 LEU C C -0.803 -15.324 1.513 1.00 . A A . 139 LEU C 1 1
3 9039 1 1 139 LEU CA C -0.368 -15.559 0.067 1.00 . A A . 139 LEU CA 1 1
3 9040 1 1 139 LEU CB C 0.990 -14.896 -0.182 1.00 . A A . 139 LEU CB 1 1
3 9041 1 1 139 LEU CD1 C 1.124 -15.099 -2.678 1.00 . A A . 139 LEU CD1 1 1
3 9042 1 1 139 LEU CD2 C 3.221 -14.970 -1.320 1.00 . A A . 139 LEU CD2 1 1
3 9043 1 1 139 LEU CG C 1.784 -15.468 -1.358 1.00 . A A . 139 LEU CG 1 1
3 9044 1 1 139 LEU H H -1.247 -14.156 -1.246 1.00 . A A . 139 LEU H 1 1
3 9045 1 1 139 LEU HA H -0.270 -16.622 -0.096 1.00 . A A . 139 LEU HA 1 1
3 9046 1 1 139 LEU HB2 H 0.827 -13.845 -0.362 1.00 . A A . 139 LEU HB2 1 1
3 9047 1 1 139 LEU HB3 H 1.587 -15.003 0.711 1.00 . A A . 139 LEU HB3 1 1
3 9048 1 1 139 LEU HD11 H 0.504 -15.919 -3.012 1.00 . A A . 139 LEU HD11 1 1
3 9049 1 1 139 LEU HD12 H 1.884 -14.898 -3.418 1.00 . A A . 139 LEU HD12 1 1
3 9050 1 1 139 LEU HD13 H 0.514 -14.218 -2.541 1.00 . A A . 139 LEU HD13 1 1
3 9051 1 1 139 LEU HD21 H 3.650 -15.181 -0.351 1.00 . A A . 139 LEU HD21 1 1
3 9052 1 1 139 LEU HD22 H 3.237 -13.905 -1.498 1.00 . A A . 139 LEU HD22 1 1
3 9053 1 1 139 LEU HD23 H 3.795 -15.471 -2.085 1.00 . A A . 139 LEU HD23 1 1
3 9054 1 1 139 LEU HG H 1.800 -16.545 -1.282 1.00 . A A . 139 LEU HG 1 1
3 9055 1 1 139 LEU N N -1.360 -15.057 -0.879 1.00 . A A . 139 LEU N 1 1
3 9056 1 1 139 LEU O O 0.022 -15.361 2.424 1.00 . A A . 139 LEU O 1 1
3 9057 1 1 140 LEU C C -2.056 -15.764 4.097 1.00 . A A . 140 LEU C 1 1
3 9058 1 1 140 LEU CA C -2.629 -14.800 3.055 1.00 . A A . 140 LEU CA 1 1
3 9059 1 1 140 LEU CB C -4.155 -14.900 3.042 1.00 . A A . 140 LEU CB 1 1
3 9060 1 1 140 LEU CD1 C -6.169 -13.514 3.605 1.00 . A A . 140 LEU CD1 1 1
3 9061 1 1 140 LEU CD2 C -5.123 -14.965 5.353 1.00 . A A . 140 LEU CD2 1 1
3 9062 1 1 140 LEU CG C -4.866 -14.095 4.132 1.00 . A A . 140 LEU CG 1 1
3 9063 1 1 140 LEU H H -2.705 -15.031 0.954 1.00 . A A . 140 LEU H 1 1
3 9064 1 1 140 LEU HA H -2.350 -13.793 3.327 1.00 . A A . 140 LEU HA 1 1
3 9065 1 1 140 LEU HB2 H -4.509 -14.556 2.080 1.00 . A A . 140 LEU HB2 1 1
3 9066 1 1 140 LEU HB3 H -4.429 -15.938 3.157 1.00 . A A . 140 LEU HB3 1 1
3 9067 1 1 140 LEU HD11 H -6.737 -13.102 4.425 1.00 . A A . 140 LEU HD11 1 1
3 9068 1 1 140 LEU HD12 H -6.743 -14.294 3.126 1.00 . A A . 140 LEU HD12 1 1
3 9069 1 1 140 LEU HD13 H -5.953 -12.735 2.890 1.00 . A A . 140 LEU HD13 1 1
3 9070 1 1 140 LEU HD21 H -5.669 -14.398 6.092 1.00 . A A . 140 LEU HD21 1 1
3 9071 1 1 140 LEU HD22 H -4.180 -15.288 5.770 1.00 . A A . 140 LEU HD22 1 1
3 9072 1 1 140 LEU HD23 H -5.702 -15.830 5.064 1.00 . A A . 140 LEU HD23 1 1
3 9073 1 1 140 LEU HG H -4.232 -13.273 4.434 1.00 . A A . 140 LEU HG 1 1
3 9074 1 1 140 LEU N N -2.096 -15.062 1.719 1.00 . A A . 140 LEU N 1 1
3 9075 1 1 140 LEU O O -1.526 -15.327 5.115 1.00 . A A . 140 LEU O 1 1
3 9076 1 1 141 PRO C C -0.148 -17.713 5.194 1.00 . A A . 141 PRO C 1 1
3 9077 1 1 141 PRO CA C -1.585 -18.060 4.818 1.00 . A A . 141 PRO CA 1 1
3 9078 1 1 141 PRO CB C -1.645 -19.396 4.058 1.00 . A A . 141 PRO CB 1 1
3 9079 1 1 141 PRO CD C -2.719 -17.739 2.694 1.00 . A A . 141 PRO CD 1 1
3 9080 1 1 141 PRO CG C -1.981 -19.046 2.644 1.00 . A A . 141 PRO CG 1 1
3 9081 1 1 141 PRO HA H -2.188 -18.120 5.714 1.00 . A A . 141 PRO HA 1 1
3 9082 1 1 141 PRO HB2 H -0.688 -19.890 4.123 1.00 . A A . 141 PRO HB2 1 1
3 9083 1 1 141 PRO HB3 H -2.406 -20.024 4.497 1.00 . A A . 141 PRO HB3 1 1
3 9084 1 1 141 PRO HD2 H -2.537 -17.170 1.797 1.00 . A A . 141 PRO HD2 1 1
3 9085 1 1 141 PRO HD3 H -3.777 -17.906 2.833 1.00 . A A . 141 PRO HD3 1 1
3 9086 1 1 141 PRO HG2 H -1.073 -18.940 2.068 1.00 . A A . 141 PRO HG2 1 1
3 9087 1 1 141 PRO HG3 H -2.609 -19.814 2.215 1.00 . A A . 141 PRO HG3 1 1
3 9088 1 1 141 PRO N N -2.130 -17.087 3.870 1.00 . A A . 141 PRO N 1 1
3 9089 1 1 141 PRO O O 0.226 -17.729 6.367 1.00 . A A . 141 PRO O 1 1
3 9090 1 1 142 SER C C 2.144 -15.581 4.936 1.00 . A A . 142 SER C 1 1
3 9091 1 1 142 SER CA C 2.039 -16.997 4.369 1.00 . A A . 142 SER CA 1 1
3 9092 1 1 142 SER CB C 2.796 -17.085 3.042 1.00 . A A . 142 SER CB 1 1
3 9093 1 1 142 SER H H 0.271 -17.374 3.274 1.00 . A A . 142 SER H 1 1
3 9094 1 1 142 SER HA H 2.480 -17.688 5.071 1.00 . A A . 142 SER HA 1 1
3 9095 1 1 142 SER HB2 H 2.538 -18.008 2.544 1.00 . A A . 142 SER HB2 1 1
3 9096 1 1 142 SER HB3 H 2.520 -16.249 2.416 1.00 . A A . 142 SER HB3 1 1
3 9097 1 1 142 SER HG H 4.570 -16.288 2.811 1.00 . A A . 142 SER HG 1 1
3 9098 1 1 142 SER N N 0.643 -17.380 4.181 1.00 . A A . 142 SER N 1 1
3 9099 1 1 142 SER O O 3.105 -15.245 5.628 1.00 . A A . 142 SER O 1 1
3 9100 1 1 142 SER OG O 4.197 -17.056 3.251 1.00 . A A . 142 SER OG 1 1
3 9101 1 1 143 VAL C C 1.265 -13.225 6.560 1.00 . A A . 143 VAL C 1 1
3 9102 1 1 143 VAL CA C 1.131 -13.357 5.044 1.00 . A A . 143 VAL CA 1 1
3 9103 1 1 143 VAL CB C -0.155 -12.637 4.563 1.00 . A A . 143 VAL CB 1 1
3 9104 1 1 143 VAL CG1 C -1.264 -12.683 5.609 1.00 . A A . 143 VAL CG1 1 1
3 9105 1 1 143 VAL CG2 C 0.157 -11.199 4.184 1.00 . A A . 143 VAL CG2 1 1
3 9106 1 1 143 VAL H H 0.434 -15.079 4.034 1.00 . A A . 143 VAL H 1 1
3 9107 1 1 143 VAL HA H 1.975 -12.863 4.585 1.00 . A A . 143 VAL HA 1 1
3 9108 1 1 143 VAL HB H -0.511 -13.144 3.678 1.00 . A A . 143 VAL HB 1 1
3 9109 1 1 143 VAL HG11 H -1.223 -11.791 6.215 1.00 . A A . 143 VAL HG11 1 1
3 9110 1 1 143 VAL HG12 H -1.135 -13.550 6.237 1.00 . A A . 143 VAL HG12 1 1
3 9111 1 1 143 VAL HG13 H -2.223 -12.737 5.114 1.00 . A A . 143 VAL HG13 1 1
3 9112 1 1 143 VAL HG21 H 0.735 -10.737 4.970 1.00 . A A . 143 VAL HG21 1 1
3 9113 1 1 143 VAL HG22 H -0.767 -10.657 4.050 1.00 . A A . 143 VAL HG22 1 1
3 9114 1 1 143 VAL HG23 H 0.722 -11.183 3.263 1.00 . A A . 143 VAL HG23 1 1
3 9115 1 1 143 VAL N N 1.158 -14.750 4.607 1.00 . A A . 143 VAL N 1 1
3 9116 1 1 143 VAL O O 1.795 -12.230 7.054 1.00 . A A . 143 VAL O 1 1
3 9117 1 1 144 GLU C C 2.270 -13.878 9.214 1.00 . A A . 144 GLU C 1 1
3 9118 1 1 144 GLU CA C 0.845 -14.175 8.754 1.00 . A A . 144 GLU CA 1 1
3 9119 1 1 144 GLU CB C 0.368 -15.502 9.348 1.00 . A A . 144 GLU CB 1 1
3 9120 1 1 144 GLU CD C 0.700 -18.003 9.481 1.00 . A A . 144 GLU CD 1 1
3 9121 1 1 144 GLU CG C 1.277 -16.677 9.024 1.00 . A A . 144 GLU CG 1 1
3 9122 1 1 144 GLU H H 0.356 -14.984 6.856 1.00 . A A . 144 GLU H 1 1
3 9123 1 1 144 GLU HA H 0.196 -13.382 9.095 1.00 . A A . 144 GLU HA 1 1
3 9124 1 1 144 GLU HB2 H 0.313 -15.404 10.422 1.00 . A A . 144 GLU HB2 1 1
3 9125 1 1 144 GLU HB3 H -0.617 -15.721 8.965 1.00 . A A . 144 GLU HB3 1 1
3 9126 1 1 144 GLU HG2 H 1.428 -16.717 7.956 1.00 . A A . 144 GLU HG2 1 1
3 9127 1 1 144 GLU HG3 H 2.227 -16.526 9.515 1.00 . A A . 144 GLU HG3 1 1
3 9128 1 1 144 GLU N N 0.776 -14.217 7.297 1.00 . A A . 144 GLU N 1 1
3 9129 1 1 144 GLU O O 2.478 -13.203 10.223 1.00 . A A . 144 GLU O 1 1
3 9130 1 1 144 GLU OE1 O 0.910 -18.369 10.656 1.00 . A A . 144 GLU OE1 1 1
3 9131 1 1 144 GLU OE2 O 0.037 -18.675 8.663 1.00 . A A . 144 GLU OE2 1 1
3 9132 1 1 145 ALA C C 5.175 -12.921 8.001 1.00 . A A . 145 ALA C 1 1
3 9133 1 1 145 ALA CA C 4.647 -14.124 8.779 1.00 . A A . 145 ALA CA 1 1
3 9134 1 1 145 ALA CB C 5.481 -15.362 8.479 1.00 . A A . 145 ALA CB 1 1
3 9135 1 1 145 ALA H H 3.021 -14.881 7.654 1.00 . A A . 145 ALA H 1 1
3 9136 1 1 145 ALA HA H 4.717 -13.917 9.837 1.00 . A A . 145 ALA HA 1 1
3 9137 1 1 145 ALA HB1 H 5.754 -15.845 9.405 1.00 . A A . 145 ALA HB1 1 1
3 9138 1 1 145 ALA HB2 H 6.376 -15.073 7.946 1.00 . A A . 145 ALA HB2 1 1
3 9139 1 1 145 ALA HB3 H 4.906 -16.045 7.872 1.00 . A A . 145 ALA HB3 1 1
3 9140 1 1 145 ALA N N 3.247 -14.365 8.457 1.00 . A A . 145 ALA N 1 1
3 9141 1 1 145 ALA O O 6.057 -12.202 8.470 1.00 . A A . 145 ALA O 1 1
3 9142 1 1 146 LEU C C 3.849 -10.640 5.725 1.00 . A A . 146 LEU C 1 1
3 9143 1 1 146 LEU CA C 5.021 -11.591 5.961 1.00 . A A . 146 LEU CA 1 1
3 9144 1 1 146 LEU CB C 5.547 -12.104 4.618 1.00 . A A . 146 LEU CB 1 1
3 9145 1 1 146 LEU CD1 C 5.526 -14.609 4.479 1.00 . A A . 146 LEU CD1 1 1
3 9146 1 1 146 LEU CD2 C 7.517 -13.329 3.666 1.00 . A A . 146 LEU CD2 1 1
3 9147 1 1 146 LEU CG C 6.393 -13.376 4.691 1.00 . A A . 146 LEU CG 1 1
3 9148 1 1 146 LEU H H 3.919 -13.316 6.496 1.00 . A A . 146 LEU H 1 1
3 9149 1 1 146 LEU HA H 5.811 -11.058 6.466 1.00 . A A . 146 LEU HA 1 1
3 9150 1 1 146 LEU HB2 H 4.700 -12.296 3.975 1.00 . A A . 146 LEU HB2 1 1
3 9151 1 1 146 LEU HB3 H 6.147 -11.326 4.171 1.00 . A A . 146 LEU HB3 1 1
3 9152 1 1 146 LEU HD11 H 4.595 -14.319 4.015 1.00 . A A . 146 LEU HD11 1 1
3 9153 1 1 146 LEU HD12 H 5.323 -15.075 5.432 1.00 . A A . 146 LEU HD12 1 1
3 9154 1 1 146 LEU HD13 H 6.044 -15.309 3.840 1.00 . A A . 146 LEU HD13 1 1
3 9155 1 1 146 LEU HD21 H 7.226 -12.694 2.843 1.00 . A A . 146 LEU HD21 1 1
3 9156 1 1 146 LEU HD22 H 7.712 -14.326 3.300 1.00 . A A . 146 LEU HD22 1 1
3 9157 1 1 146 LEU HD23 H 8.410 -12.933 4.128 1.00 . A A . 146 LEU HD23 1 1
3 9158 1 1 146 LEU HG H 6.837 -13.448 5.673 1.00 . A A . 146 LEU HG 1 1
3 9159 1 1 146 LEU N N 4.620 -12.709 6.809 1.00 . A A . 146 LEU N 1 1
3 9160 1 1 146 LEU O O 2.959 -10.934 4.927 1.00 . A A . 146 LEU O 1 1
3 9161 1 1 147 PRO C C 2.499 -8.153 4.782 1.00 . A A . 147 PRO C 1 1
3 9162 1 1 147 PRO CA C 2.747 -8.501 6.247 1.00 . A A . 147 PRO CA 1 1
3 9163 1 1 147 PRO CB C 3.261 -7.278 7.010 1.00 . A A . 147 PRO CB 1 1
3 9164 1 1 147 PRO CD C 4.843 -9.034 7.376 1.00 . A A . 147 PRO CD 1 1
3 9165 1 1 147 PRO CG C 4.208 -7.831 8.019 1.00 . A A . 147 PRO CG 1 1
3 9166 1 1 147 PRO HA H 1.827 -8.848 6.694 1.00 . A A . 147 PRO HA 1 1
3 9167 1 1 147 PRO HB2 H 3.759 -6.607 6.325 1.00 . A A . 147 PRO HB2 1 1
3 9168 1 1 147 PRO HB3 H 2.435 -6.770 7.483 1.00 . A A . 147 PRO HB3 1 1
3 9169 1 1 147 PRO HD2 H 5.758 -8.755 6.875 1.00 . A A . 147 PRO HD2 1 1
3 9170 1 1 147 PRO HD3 H 5.033 -9.799 8.114 1.00 . A A . 147 PRO HD3 1 1
3 9171 1 1 147 PRO HG2 H 4.960 -7.094 8.260 1.00 . A A . 147 PRO HG2 1 1
3 9172 1 1 147 PRO HG3 H 3.668 -8.123 8.907 1.00 . A A . 147 PRO HG3 1 1
3 9173 1 1 147 PRO N N 3.826 -9.481 6.407 1.00 . A A . 147 PRO N 1 1
3 9174 1 1 147 PRO O O 3.430 -7.829 4.047 1.00 . A A . 147 PRO O 1 1
3 9175 1 1 148 ALA C C 0.652 -6.442 2.774 1.00 . A A . 148 ALA C 1 1
3 9176 1 1 148 ALA CA C 0.873 -7.936 2.982 1.00 . A A . 148 ALA CA 1 1
3 9177 1 1 148 ALA CB C -0.374 -8.710 2.586 1.00 . A A . 148 ALA CB 1 1
3 9178 1 1 148 ALA H H 0.542 -8.505 4.986 1.00 . A A . 148 ALA H 1 1
3 9179 1 1 148 ALA HA H 1.682 -8.261 2.354 1.00 . A A . 148 ALA HA 1 1
3 9180 1 1 148 ALA HB1 H -0.890 -8.181 1.798 1.00 . A A . 148 ALA HB1 1 1
3 9181 1 1 148 ALA HB2 H -1.027 -8.805 3.442 1.00 . A A . 148 ALA HB2 1 1
3 9182 1 1 148 ALA HB3 H -0.093 -9.691 2.235 1.00 . A A . 148 ALA HB3 1 1
3 9183 1 1 148 ALA N N 1.239 -8.233 4.359 1.00 . A A . 148 ALA N 1 1
3 9184 1 1 148 ALA O O 0.709 -5.657 3.720 1.00 . A A . 148 ALA O 1 1
3 9185 1 1 149 GLY C C 0.885 -4.220 -0.046 1.00 . A A . 149 GLY C 1 1
3 9186 1 1 149 GLY CA C 0.166 -4.661 1.213 1.00 . A A . 149 GLY CA 1 1
3 9187 1 1 149 GLY H H 0.360 -6.730 0.814 1.00 . A A . 149 GLY H 1 1
3 9188 1 1 149 GLY HA2 H -0.895 -4.502 1.083 1.00 . A A . 149 GLY HA2 1 1
3 9189 1 1 149 GLY HA3 H 0.510 -4.058 2.039 1.00 . A A . 149 GLY HA3 1 1
3 9190 1 1 149 GLY N N 0.395 -6.059 1.527 1.00 . A A . 149 GLY N 1 1
3 9191 1 1 149 GLY O O 0.416 -3.332 -0.758 1.00 . A A . 149 GLY O 1 1
3 9192 1 1 150 SER C C 2.023 -4.733 -2.778 1.00 . A A . 150 SER C 1 1
3 9193 1 1 150 SER CA C 2.815 -4.497 -1.500 1.00 . A A . 150 SER CA 1 1
3 9194 1 1 150 SER CB C 4.107 -5.314 -1.531 1.00 . A A . 150 SER CB 1 1
3 9195 1 1 150 SER H H 2.353 -5.535 0.285 1.00 . A A . 150 SER H 1 1
3 9196 1 1 150 SER HA H 3.065 -3.450 -1.439 1.00 . A A . 150 SER HA 1 1
3 9197 1 1 150 SER HB2 H 3.997 -6.130 -2.230 1.00 . A A . 150 SER HB2 1 1
3 9198 1 1 150 SER HB3 H 4.922 -4.680 -1.843 1.00 . A A . 150 SER HB3 1 1
3 9199 1 1 150 SER HG H 4.785 -6.724 -0.353 1.00 . A A . 150 SER HG 1 1
3 9200 1 1 150 SER N N 2.028 -4.837 -0.321 1.00 . A A . 150 SER N 1 1
3 9201 1 1 150 SER O O 1.875 -3.833 -3.604 1.00 . A A . 150 SER O 1 1
3 9202 1 1 150 SER OG O 4.406 -5.848 -0.253 1.00 . A A . 150 SER OG 1 1
3 9203 1 1 151 ARG C C -0.464 -5.369 -4.279 1.00 . A A . 151 ARG C 1 1
3 9204 1 1 151 ARG CA C 0.738 -6.300 -4.113 1.00 . A A . 151 ARG CA 1 1
3 9205 1 1 151 ARG CB C 0.279 -7.752 -4.019 1.00 . A A . 151 ARG CB 1 1
3 9206 1 1 151 ARG CD C 0.508 -9.067 -6.155 1.00 . A A . 151 ARG CD 1 1
3 9207 1 1 151 ARG CG C -0.425 -8.251 -5.272 1.00 . A A . 151 ARG CG 1 1
3 9208 1 1 151 ARG CZ C 1.502 -7.550 -7.829 1.00 . A A . 151 ARG CZ 1 1
3 9209 1 1 151 ARG H H 1.666 -6.624 -2.242 1.00 . A A . 151 ARG H 1 1
3 9210 1 1 151 ARG HA H 1.379 -6.194 -4.975 1.00 . A A . 151 ARG HA 1 1
3 9211 1 1 151 ARG HB2 H 1.144 -8.377 -3.841 1.00 . A A . 151 ARG HB2 1 1
3 9212 1 1 151 ARG HB3 H -0.400 -7.848 -3.186 1.00 . A A . 151 ARG HB3 1 1
3 9213 1 1 151 ARG HD2 H 1.486 -9.097 -5.698 1.00 . A A . 151 ARG HD2 1 1
3 9214 1 1 151 ARG HD3 H 0.119 -10.070 -6.235 1.00 . A A . 151 ARG HD3 1 1
3 9215 1 1 151 ARG HE H 0.016 -8.833 -8.185 1.00 . A A . 151 ARG HE 1 1
3 9216 1 1 151 ARG HG2 H -1.260 -8.870 -4.982 1.00 . A A . 151 ARG HG2 1 1
3 9217 1 1 151 ARG HG3 H -0.784 -7.402 -5.833 1.00 . A A . 151 ARG HG3 1 1
3 9218 1 1 151 ARG HH11 H 2.348 -7.432 -5.996 1.00 . A A . 151 ARG HH11 1 1
3 9219 1 1 151 ARG HH12 H 3.009 -6.366 -7.189 1.00 . A A . 151 ARG HH12 1 1
3 9220 1 1 151 ARG HH21 H 0.893 -7.437 -9.751 1.00 . A A . 151 ARG HH21 1 1
3 9221 1 1 151 ARG HH22 H 2.186 -6.370 -9.318 1.00 . A A . 151 ARG HH22 1 1
3 9222 1 1 151 ARG N N 1.515 -5.948 -2.935 1.00 . A A . 151 ARG N 1 1
3 9223 1 1 151 ARG NE N 0.626 -8.497 -7.496 1.00 . A A . 151 ARG NE 1 1
3 9224 1 1 151 ARG NH1 N 2.357 -7.078 -6.930 1.00 . A A . 151 ARG NH1 1 1
3 9225 1 1 151 ARG NH2 N 1.529 -7.080 -9.068 1.00 . A A . 151 ARG NH2 1 1
3 9226 1 1 151 ARG O O -1.011 -5.236 -5.374 1.00 . A A . 151 ARG O 1 1
3 9227 1 1 152 ALA C C -1.881 -2.742 -2.127 1.00 . A A . 152 ALA C 1 1
3 9228 1 1 152 ALA CA C -2.001 -3.802 -3.219 1.00 . A A . 152 ALA CA 1 1
3 9229 1 1 152 ALA CB C -3.307 -4.568 -3.071 1.00 . A A . 152 ALA CB 1 1
3 9230 1 1 152 ALA H H -0.395 -4.864 -2.341 1.00 . A A . 152 ALA H 1 1
3 9231 1 1 152 ALA HA H -2.005 -3.313 -4.183 1.00 . A A . 152 ALA HA 1 1
3 9232 1 1 152 ALA HB1 H -3.193 -5.559 -3.485 1.00 . A A . 152 ALA HB1 1 1
3 9233 1 1 152 ALA HB2 H -4.092 -4.046 -3.598 1.00 . A A . 152 ALA HB2 1 1
3 9234 1 1 152 ALA HB3 H -3.564 -4.643 -2.025 1.00 . A A . 152 ALA HB3 1 1
3 9235 1 1 152 ALA N N -0.869 -4.722 -3.187 1.00 . A A . 152 ALA N 1 1
3 9236 1 1 152 ALA O O -2.213 -2.990 -0.969 1.00 . A A . 152 ALA O 1 1
3 9237 1 1 153 HIS C C -1.706 0.860 -2.158 1.00 . A A . 153 HIS C 1 1
3 9238 1 1 153 HIS CA C -1.239 -0.461 -1.554 1.00 . A A . 153 HIS CA 1 1
3 9239 1 1 153 HIS CB C 0.223 -0.342 -1.121 1.00 . A A . 153 HIS CB 1 1
3 9240 1 1 153 HIS CD2 C 1.488 0.529 -3.211 1.00 . A A . 153 HIS CD2 1 1
3 9241 1 1 153 HIS CE1 C 2.736 -1.234 -3.588 1.00 . A A . 153 HIS CE1 1 1
3 9242 1 1 153 HIS CG C 1.191 -0.390 -2.261 1.00 . A A . 153 HIS CG 1 1
3 9243 1 1 153 HIS H H -1.153 -1.420 -3.441 1.00 . A A . 153 HIS H 1 1
3 9244 1 1 153 HIS HA H -1.845 -0.681 -0.689 1.00 . A A . 153 HIS HA 1 1
3 9245 1 1 153 HIS HB2 H 0.362 0.597 -0.607 1.00 . A A . 153 HIS HB2 1 1
3 9246 1 1 153 HIS HB3 H 0.459 -1.153 -0.448 1.00 . A A . 153 HIS HB3 1 1
3 9247 1 1 153 HIS HD2 H 1.049 1.512 -3.312 1.00 . A A . 153 HIS HD2 1 1
3 9248 1 1 153 HIS HE1 H 3.455 -1.911 -4.026 1.00 . A A . 153 HIS HE1 1 1
3 9249 1 1 153 HIS HE2 H 2.921 0.446 -4.744 1.00 . A A . 153 HIS HE2 1 1
3 9250 1 1 153 HIS N N -1.402 -1.559 -2.504 1.00 . A A . 153 HIS N 1 1
3 9251 1 1 153 HIS ND1 N 1.989 -1.482 -2.526 1.00 . A A . 153 HIS ND1 1 1
3 9252 1 1 153 HIS NE2 N 2.450 -0.022 -4.022 1.00 . A A . 153 HIS NE2 1 1
3 9253 1 1 153 HIS O O -1.836 0.986 -3.376 1.00 . A A . 153 HIS O 1 1
3 9254 1 1 154 VAL C C -1.324 4.212 -1.493 1.00 . A A . 154 VAL C 1 1
3 9255 1 1 154 VAL CA C -2.398 3.157 -1.743 1.00 . A A . 154 VAL CA 1 1
3 9256 1 1 154 VAL CB C -3.700 3.583 -1.033 1.00 . A A . 154 VAL CB 1 1
3 9257 1 1 154 VAL CG1 C -3.483 3.695 0.469 1.00 . A A . 154 VAL CG1 1 1
3 9258 1 1 154 VAL CG2 C -4.217 4.895 -1.604 1.00 . A A . 154 VAL CG2 1 1
3 9259 1 1 154 VAL H H -1.826 1.681 -0.339 1.00 . A A . 154 VAL H 1 1
3 9260 1 1 154 VAL HA H -2.594 3.101 -2.804 1.00 . A A . 154 VAL HA 1 1
3 9261 1 1 154 VAL HB H -4.446 2.821 -1.209 1.00 . A A . 154 VAL HB 1 1
3 9262 1 1 154 VAL HG11 H -4.324 3.260 0.988 1.00 . A A . 154 VAL HG11 1 1
3 9263 1 1 154 VAL HG12 H -3.390 4.735 0.743 1.00 . A A . 154 VAL HG12 1 1
3 9264 1 1 154 VAL HG13 H -2.581 3.169 0.743 1.00 . A A . 154 VAL HG13 1 1
3 9265 1 1 154 VAL HG21 H -5.294 4.860 -1.668 1.00 . A A . 154 VAL HG21 1 1
3 9266 1 1 154 VAL HG22 H -3.803 5.046 -2.590 1.00 . A A . 154 VAL HG22 1 1
3 9267 1 1 154 VAL HG23 H -3.920 5.709 -0.960 1.00 . A A . 154 VAL HG23 1 1
3 9268 1 1 154 VAL N N -1.952 1.842 -1.297 1.00 . A A . 154 VAL N 1 1
3 9269 1 1 154 VAL O O -0.661 4.203 -0.456 1.00 . A A . 154 VAL O 1 1
3 9270 1 1 155 THR C C -0.730 7.389 -1.607 1.00 . A A . 155 THR C 1 1
3 9271 1 1 155 THR CA C -0.157 6.176 -2.334 1.00 . A A . 155 THR CA 1 1
3 9272 1 1 155 THR CB C 0.345 6.590 -3.719 1.00 . A A . 155 THR CB 1 1
3 9273 1 1 155 THR CG2 C 1.758 7.131 -3.706 1.00 . A A . 155 THR CG2 1 1
3 9274 1 1 155 THR H H -1.712 5.073 -3.256 1.00 . A A . 155 THR H 1 1
3 9275 1 1 155 THR HA H 0.672 5.788 -1.763 1.00 . A A . 155 THR HA 1 1
3 9276 1 1 155 THR HB H -0.302 7.362 -4.109 1.00 . A A . 155 THR HB 1 1
3 9277 1 1 155 THR HG1 H -0.584 5.358 -4.926 1.00 . A A . 155 THR HG1 1 1
3 9278 1 1 155 THR HG21 H 1.962 7.578 -2.744 1.00 . A A . 155 THR HG21 1 1
3 9279 1 1 155 THR HG22 H 1.866 7.874 -4.480 1.00 . A A . 155 THR HG22 1 1
3 9280 1 1 155 THR HG23 H 2.454 6.323 -3.881 1.00 . A A . 155 THR HG23 1 1
3 9281 1 1 155 THR N N -1.154 5.118 -2.452 1.00 . A A . 155 THR N 1 1
3 9282 1 1 155 THR O O -1.858 7.806 -1.867 1.00 . A A . 155 THR O 1 1
3 9283 1 1 155 THR OG1 O 0.313 5.490 -4.612 1.00 . A A . 155 THR OG1 1 1
3 9284 1 1 156 LEU C C 0.713 10.192 0.073 1.00 . A A . 156 LEU C 1 1
3 9285 1 1 156 LEU CA C -0.369 9.115 0.071 1.00 . A A . 156 LEU CA 1 1
3 9286 1 1 156 LEU CB C -0.711 8.710 1.508 1.00 . A A . 156 LEU CB 1 1
3 9287 1 1 156 LEU CD1 C -2.430 8.130 3.237 1.00 . A A . 156 LEU CD1 1 1
3 9288 1 1 156 LEU CD2 C -2.835 10.032 1.664 1.00 . A A . 156 LEU CD2 1 1
3 9289 1 1 156 LEU CG C -2.205 8.657 1.829 1.00 . A A . 156 LEU CG 1 1
3 9290 1 1 156 LEU H H 0.946 7.571 -0.532 1.00 . A A . 156 LEU H 1 1
3 9291 1 1 156 LEU HA H -1.256 9.514 -0.400 1.00 . A A . 156 LEU HA 1 1
3 9292 1 1 156 LEU HB2 H -0.287 7.733 1.694 1.00 . A A . 156 LEU HB2 1 1
3 9293 1 1 156 LEU HB3 H -0.248 9.417 2.181 1.00 . A A . 156 LEU HB3 1 1
3 9294 1 1 156 LEU HD11 H -2.588 7.062 3.202 1.00 . A A . 156 LEU HD11 1 1
3 9295 1 1 156 LEU HD12 H -3.298 8.608 3.666 1.00 . A A . 156 LEU HD12 1 1
3 9296 1 1 156 LEU HD13 H -1.563 8.346 3.844 1.00 . A A . 156 LEU HD13 1 1
3 9297 1 1 156 LEU HD21 H -3.840 10.017 2.058 1.00 . A A . 156 LEU HD21 1 1
3 9298 1 1 156 LEU HD22 H -2.862 10.293 0.617 1.00 . A A . 156 LEU HD22 1 1
3 9299 1 1 156 LEU HD23 H -2.248 10.763 2.202 1.00 . A A . 156 LEU HD23 1 1
3 9300 1 1 156 LEU HG H -2.690 7.981 1.138 1.00 . A A . 156 LEU HG 1 1
3 9301 1 1 156 LEU N N 0.057 7.949 -0.693 1.00 . A A . 156 LEU N 1 1
3 9302 1 1 156 LEU O O 0.437 11.363 -0.181 1.00 . A A . 156 LEU O 1 1
3 9303 1 1 157 GLY C C 4.001 10.538 -0.776 1.00 . A A . 157 GLY C 1 1
3 9304 1 1 157 GLY CA C 3.049 10.725 0.390 1.00 . A A . 157 GLY CA 1 1
3 9305 1 1 157 GLY H H 2.105 8.837 0.556 1.00 . A A . 157 GLY H 1 1
3 9306 1 1 157 GLY HA2 H 2.653 11.730 0.360 1.00 . A A . 157 GLY HA2 1 1
3 9307 1 1 157 GLY HA3 H 3.597 10.593 1.311 1.00 . A A . 157 GLY HA3 1 1
3 9308 1 1 157 GLY N N 1.945 9.784 0.361 1.00 . A A . 157 GLY N 1 1
3 9309 1 1 157 GLY O O 4.150 9.430 -1.292 1.00 . A A . 157 GLY O 1 1
3 9310 1 1 158 CYS C C 6.706 12.590 -2.118 1.00 . A A . 158 CYS C 1 1
3 9311 1 1 158 CYS CA C 5.585 11.574 -2.306 1.00 . A A . 158 CYS CA 1 1
3 9312 1 1 158 CYS CB C 4.860 11.837 -3.626 1.00 . A A . 158 CYS CB 1 1
3 9313 1 1 158 CYS H H 4.482 12.478 -0.741 1.00 . A A . 158 CYS H 1 1
3 9314 1 1 158 CYS HA H 6.014 10.583 -2.333 1.00 . A A . 158 CYS HA 1 1
3 9315 1 1 158 CYS HB2 H 5.591 11.957 -4.412 1.00 . A A . 158 CYS HB2 1 1
3 9316 1 1 158 CYS HB3 H 4.228 10.991 -3.856 1.00 . A A . 158 CYS HB3 1 1
3 9317 1 1 158 CYS HG H 3.610 13.538 -4.526 1.00 . A A . 158 CYS HG 1 1
3 9318 1 1 158 CYS N N 4.644 11.624 -1.192 1.00 . A A . 158 CYS N 1 1
3 9319 1 1 158 CYS O O 6.453 13.771 -1.881 1.00 . A A . 158 CYS O 1 1
3 9320 1 1 158 CYS SG S 3.820 13.315 -3.615 1.00 . A A . 158 CYS SG 1 1
3 9321 1 1 159 SER C C 9.197 13.989 -3.220 1.00 . A A . 159 SER C 1 1
3 9322 1 1 159 SER CA C 9.105 12.992 -2.070 1.00 . A A . 159 SER CA 1 1
3 9323 1 1 159 SER CB C 10.388 12.160 -1.997 1.00 . A A . 159 SER CB 1 1
3 9324 1 1 159 SER H H 8.084 11.172 -2.417 1.00 . A A . 159 SER H 1 1
3 9325 1 1 159 SER HA H 8.989 13.538 -1.145 1.00 . A A . 159 SER HA 1 1
3 9326 1 1 159 SER HB2 H 10.433 11.654 -1.045 1.00 . A A . 159 SER HB2 1 1
3 9327 1 1 159 SER HB3 H 10.386 11.431 -2.793 1.00 . A A . 159 SER HB3 1 1
3 9328 1 1 159 SER HG H 12.325 12.438 -2.074 1.00 . A A . 159 SER HG 1 1
3 9329 1 1 159 SER N N 7.945 12.124 -2.227 1.00 . A A . 159 SER N 1 1
3 9330 1 1 159 SER O O 8.468 13.882 -4.207 1.00 . A A . 159 SER O 1 1
3 9331 1 1 159 SER OG O 11.536 12.980 -2.132 1.00 . A A . 159 SER OG 1 1
3 9332 1 1 160 ALA C C 11.177 15.460 -5.240 1.00 . A A . 160 ALA C 1 1
3 9333 1 1 160 ALA CA C 10.282 15.973 -4.117 1.00 . A A . 160 ALA CA 1 1
3 9334 1 1 160 ALA CB C 10.869 17.239 -3.509 1.00 . A A . 160 ALA CB 1 1
3 9335 1 1 160 ALA H H 10.648 14.991 -2.279 1.00 . A A . 160 ALA H 1 1
3 9336 1 1 160 ALA HA H 9.312 16.215 -4.526 1.00 . A A . 160 ALA HA 1 1
3 9337 1 1 160 ALA HB1 H 11.086 17.948 -4.294 1.00 . A A . 160 ALA HB1 1 1
3 9338 1 1 160 ALA HB2 H 11.779 16.996 -2.981 1.00 . A A . 160 ALA HB2 1 1
3 9339 1 1 160 ALA HB3 H 10.157 17.670 -2.820 1.00 . A A . 160 ALA HB3 1 1
3 9340 1 1 160 ALA N N 10.096 14.958 -3.088 1.00 . A A . 160 ALA N 1 1
3 9341 1 1 160 ALA O O 12.342 15.843 -5.345 1.00 . A A . 160 ALA O 1 1
3 9342 1 1 161 GLY C C 11.404 12.520 -7.175 1.00 . A A . 161 GLY C 1 1
3 9343 1 1 161 GLY CA C 11.387 14.036 -7.183 1.00 . A A . 161 GLY CA 1 1
3 9344 1 1 161 GLY H H 9.691 14.319 -5.946 1.00 . A A . 161 GLY H 1 1
3 9345 1 1 161 GLY HA2 H 10.951 14.374 -8.112 1.00 . A A . 161 GLY HA2 1 1
3 9346 1 1 161 GLY HA3 H 12.402 14.398 -7.123 1.00 . A A . 161 GLY HA3 1 1
3 9347 1 1 161 GLY N N 10.624 14.589 -6.079 1.00 . A A . 161 GLY N 1 1
3 9348 1 1 161 GLY O O 12.452 11.905 -7.366 1.00 . A A . 161 GLY O 1 1
3 9349 1 1 162 VAL C C 8.947 9.989 -7.765 1.00 . A A . 162 VAL C 1 1
3 9350 1 1 162 VAL CA C 10.126 10.465 -6.921 1.00 . A A . 162 VAL CA 1 1
3 9351 1 1 162 VAL CB C 9.958 9.949 -5.478 1.00 . A A . 162 VAL CB 1 1
3 9352 1 1 162 VAL CG1 C 8.695 10.516 -4.846 1.00 . A A . 162 VAL CG1 1 1
3 9353 1 1 162 VAL CG2 C 9.942 8.427 -5.451 1.00 . A A . 162 VAL CG2 1 1
3 9354 1 1 162 VAL H H 9.440 12.463 -6.808 1.00 . A A . 162 VAL H 1 1
3 9355 1 1 162 VAL HA H 11.037 10.051 -7.326 1.00 . A A . 162 VAL HA 1 1
3 9356 1 1 162 VAL HB H 10.804 10.287 -4.897 1.00 . A A . 162 VAL HB 1 1
3 9357 1 1 162 VAL HG11 H 8.954 11.345 -4.205 1.00 . A A . 162 VAL HG11 1 1
3 9358 1 1 162 VAL HG12 H 8.208 9.749 -4.263 1.00 . A A . 162 VAL HG12 1 1
3 9359 1 1 162 VAL HG13 H 8.026 10.857 -5.622 1.00 . A A . 162 VAL HG13 1 1
3 9360 1 1 162 VAL HG21 H 9.015 8.070 -5.874 1.00 . A A . 162 VAL HG21 1 1
3 9361 1 1 162 VAL HG22 H 10.029 8.084 -4.431 1.00 . A A . 162 VAL HG22 1 1
3 9362 1 1 162 VAL HG23 H 10.771 8.048 -6.031 1.00 . A A . 162 VAL HG23 1 1
3 9363 1 1 162 VAL N N 10.241 11.918 -6.953 1.00 . A A . 162 VAL N 1 1
3 9364 1 1 162 VAL O O 7.977 10.720 -7.964 1.00 . A A . 162 VAL O 1 1
3 9365 1 1 163 GLU C C 7.156 7.179 -8.285 1.00 . A A . 163 GLU C 1 1
3 9366 1 1 163 GLU CA C 7.981 8.185 -9.083 1.00 . A A . 163 GLU CA 1 1
3 9367 1 1 163 GLU CB C 8.578 7.510 -10.321 1.00 . A A . 163 GLU CB 1 1
3 9368 1 1 163 GLU CD C 7.128 7.815 -12.367 1.00 . A A . 163 GLU CD 1 1
3 9369 1 1 163 GLU CG C 8.350 8.291 -11.605 1.00 . A A . 163 GLU CG 1 1
3 9370 1 1 163 GLU H H 9.838 8.224 -8.067 1.00 . A A . 163 GLU H 1 1
3 9371 1 1 163 GLU HA H 7.335 8.990 -9.399 1.00 . A A . 163 GLU HA 1 1
3 9372 1 1 163 GLU HB2 H 9.642 7.399 -10.177 1.00 . A A . 163 GLU HB2 1 1
3 9373 1 1 163 GLU HB3 H 8.134 6.533 -10.436 1.00 . A A . 163 GLU HB3 1 1
3 9374 1 1 163 GLU HG2 H 8.218 9.334 -11.361 1.00 . A A . 163 GLU HG2 1 1
3 9375 1 1 163 GLU HG3 H 9.218 8.177 -12.239 1.00 . A A . 163 GLU HG3 1 1
3 9376 1 1 163 GLU N N 9.040 8.758 -8.259 1.00 . A A . 163 GLU N 1 1
3 9377 1 1 163 GLU O O 7.659 6.546 -7.355 1.00 . A A . 163 GLU O 1 1
3 9378 1 1 163 GLU OE1 O 6.253 7.175 -11.745 1.00 . A A . 163 GLU OE1 1 1
3 9379 1 1 163 GLU OE2 O 7.046 8.081 -13.584 1.00 . A A . 163 GLU OE2 1 1
3 9380 1 1 164 THR C C 5.386 4.663 -8.247 1.00 . A A . 164 THR C 1 1
3 9381 1 1 164 THR CA C 4.990 6.112 -7.972 1.00 . A A . 164 THR CA 1 1
3 9382 1 1 164 THR CB C 3.546 6.351 -8.414 1.00 . A A . 164 THR CB 1 1
3 9383 1 1 164 THR CG2 C 2.535 6.106 -7.314 1.00 . A A . 164 THR CG2 1 1
3 9384 1 1 164 THR H H 5.545 7.572 -9.400 1.00 . A A . 164 THR H 1 1
3 9385 1 1 164 THR HA H 5.067 6.296 -6.911 1.00 . A A . 164 THR HA 1 1
3 9386 1 1 164 THR HB H 3.315 5.680 -9.230 1.00 . A A . 164 THR HB 1 1
3 9387 1 1 164 THR HG1 H 3.659 8.292 -8.183 1.00 . A A . 164 THR HG1 1 1
3 9388 1 1 164 THR HG21 H 1.620 5.728 -7.744 1.00 . A A . 164 THR HG21 1 1
3 9389 1 1 164 THR HG22 H 2.335 7.033 -6.797 1.00 . A A . 164 THR HG22 1 1
3 9390 1 1 164 THR HG23 H 2.930 5.383 -6.616 1.00 . A A . 164 THR HG23 1 1
3 9391 1 1 164 THR N N 5.886 7.039 -8.652 1.00 . A A . 164 THR N 1 1
3 9392 1 1 164 THR O O 5.167 3.782 -7.416 1.00 . A A . 164 THR O 1 1
3 9393 1 1 164 THR OG1 O 3.374 7.681 -8.867 1.00 . A A . 164 THR OG1 1 1
3 9394 1 1 165 VAL C C 7.383 2.510 -8.792 1.00 . A A . 165 VAL C 1 1
3 9395 1 1 165 VAL CA C 6.392 3.084 -9.802 1.00 . A A . 165 VAL CA 1 1
3 9396 1 1 165 VAL CB C 7.034 3.077 -11.204 1.00 . A A . 165 VAL CB 1 1
3 9397 1 1 165 VAL CG1 C 8.299 3.924 -11.224 1.00 . A A . 165 VAL CG1 1 1
3 9398 1 1 165 VAL CG2 C 7.328 1.652 -11.652 1.00 . A A . 165 VAL CG2 1 1
3 9399 1 1 165 VAL H H 6.116 5.169 -10.040 1.00 . A A . 165 VAL H 1 1
3 9400 1 1 165 VAL HA H 5.516 2.453 -9.828 1.00 . A A . 165 VAL HA 1 1
3 9401 1 1 165 VAL HB H 6.330 3.509 -11.900 1.00 . A A . 165 VAL HB 1 1
3 9402 1 1 165 VAL HG11 H 8.320 4.560 -10.352 1.00 . A A . 165 VAL HG11 1 1
3 9403 1 1 165 VAL HG12 H 8.309 4.534 -12.115 1.00 . A A . 165 VAL HG12 1 1
3 9404 1 1 165 VAL HG13 H 9.165 3.278 -11.220 1.00 . A A . 165 VAL HG13 1 1
3 9405 1 1 165 VAL HG21 H 7.393 1.009 -10.788 1.00 . A A . 165 VAL HG21 1 1
3 9406 1 1 165 VAL HG22 H 8.266 1.629 -12.189 1.00 . A A . 165 VAL HG22 1 1
3 9407 1 1 165 VAL HG23 H 6.536 1.306 -12.299 1.00 . A A . 165 VAL HG23 1 1
3 9408 1 1 165 VAL N N 5.968 4.425 -9.418 1.00 . A A . 165 VAL N 1 1
3 9409 1 1 165 VAL O O 7.434 1.299 -8.576 1.00 . A A . 165 VAL O 1 1
3 9410 1 1 166 GLN C C 8.485 2.552 -5.886 1.00 . A A . 166 GLN C 1 1
3 9411 1 1 166 GLN CA C 9.158 2.968 -7.190 1.00 . A A . 166 GLN CA 1 1
3 9412 1 1 166 GLN CB C 10.155 4.099 -6.925 1.00 . A A . 166 GLN CB 1 1
3 9413 1 1 166 GLN CD C 12.052 2.525 -6.374 1.00 . A A . 166 GLN CD 1 1
3 9414 1 1 166 GLN CG C 11.244 3.729 -5.932 1.00 . A A . 166 GLN CG 1 1
3 9415 1 1 166 GLN H H 8.082 4.339 -8.390 1.00 . A A . 166 GLN H 1 1
3 9416 1 1 166 GLN HA H 9.690 2.120 -7.594 1.00 . A A . 166 GLN HA 1 1
3 9417 1 1 166 GLN HB2 H 10.626 4.375 -7.857 1.00 . A A . 166 GLN HB2 1 1
3 9418 1 1 166 GLN HB3 H 9.618 4.952 -6.536 1.00 . A A . 166 GLN HB3 1 1
3 9419 1 1 166 GLN HE21 H 10.808 1.307 -5.412 1.00 . A A . 166 GLN HE21 1 1
3 9420 1 1 166 GLN HE22 H 12.119 0.542 -6.238 1.00 . A A . 166 GLN HE22 1 1
3 9421 1 1 166 GLN HG2 H 11.913 4.569 -5.820 1.00 . A A . 166 GLN HG2 1 1
3 9422 1 1 166 GLN HG3 H 10.786 3.507 -4.979 1.00 . A A . 166 GLN HG3 1 1
3 9423 1 1 166 GLN N N 8.170 3.387 -8.177 1.00 . A A . 166 GLN N 1 1
3 9424 1 1 166 GLN NE2 N 11.616 1.338 -5.967 1.00 . A A . 166 GLN NE2 1 1
3 9425 1 1 166 GLN O O 8.980 1.680 -5.172 1.00 . A A . 166 GLN O 1 1
3 9426 1 1 166 GLN OE1 O 13.056 2.659 -7.073 1.00 . A A . 166 GLN OE1 1 1
3 9427 1 1 167 THR C C 6.202 1.409 -4.325 1.00 . A A . 167 THR C 1 1
3 9428 1 1 167 THR CA C 6.613 2.879 -4.364 1.00 . A A . 167 THR CA 1 1
3 9429 1 1 167 THR CB C 5.373 3.770 -4.264 1.00 . A A . 167 THR CB 1 1
3 9430 1 1 167 THR CG2 C 4.619 3.601 -2.962 1.00 . A A . 167 THR CG2 1 1
3 9431 1 1 167 THR H H 7.012 3.868 -6.193 1.00 . A A . 167 THR H 1 1
3 9432 1 1 167 THR HA H 7.259 3.082 -3.524 1.00 . A A . 167 THR HA 1 1
3 9433 1 1 167 THR HB H 4.699 3.522 -5.072 1.00 . A A . 167 THR HB 1 1
3 9434 1 1 167 THR HG1 H 5.821 5.363 -5.310 1.00 . A A . 167 THR HG1 1 1
3 9435 1 1 167 THR HG21 H 3.862 2.840 -3.081 1.00 . A A . 167 THR HG21 1 1
3 9436 1 1 167 THR HG22 H 4.151 4.537 -2.694 1.00 . A A . 167 THR HG22 1 1
3 9437 1 1 167 THR HG23 H 5.307 3.307 -2.184 1.00 . A A . 167 THR HG23 1 1
3 9438 1 1 167 THR N N 7.355 3.182 -5.583 1.00 . A A . 167 THR N 1 1
3 9439 1 1 167 THR O O 6.056 0.825 -3.250 1.00 . A A . 167 THR O 1 1
3 9440 1 1 167 THR OG1 O 5.727 5.136 -4.383 1.00 . A A . 167 THR OG1 1 1
3 9441 1 1 168 GLY C C 6.704 -1.515 -5.078 1.00 . A A . 168 GLY C 1 1
3 9442 1 1 168 GLY CA C 5.621 -0.576 -5.574 1.00 . A A . 168 GLY CA 1 1
3 9443 1 1 168 GLY H H 6.144 1.333 -6.324 1.00 . A A . 168 GLY H 1 1
3 9444 1 1 168 GLY HA2 H 4.735 -0.720 -4.974 1.00 . A A . 168 GLY HA2 1 1
3 9445 1 1 168 GLY HA3 H 5.391 -0.821 -6.600 1.00 . A A . 168 GLY HA3 1 1
3 9446 1 1 168 GLY N N 6.015 0.818 -5.500 1.00 . A A . 168 GLY N 1 1
3 9447 1 1 168 GLY O O 6.436 -2.424 -4.291 1.00 . A A . 168 GLY O 1 1
3 9448 1 1 169 LEU C C 9.445 -1.868 -3.687 1.00 . A A . 169 LEU C 1 1
3 9449 1 1 169 LEU CA C 9.057 -2.131 -5.139 1.00 . A A . 169 LEU CA 1 1
3 9450 1 1 169 LEU CB C 10.258 -1.876 -6.053 1.00 . A A . 169 LEU CB 1 1
3 9451 1 1 169 LEU CD1 C 10.989 -1.160 -8.343 1.00 . A A . 169 LEU CD1 1 1
3 9452 1 1 169 LEU CD2 C 9.923 -3.398 -8.017 1.00 . A A . 169 LEU CD2 1 1
3 9453 1 1 169 LEU CG C 9.958 -1.951 -7.552 1.00 . A A . 169 LEU CG 1 1
3 9454 1 1 169 LEU H H 8.082 -0.557 -6.164 1.00 . A A . 169 LEU H 1 1
3 9455 1 1 169 LEU HA H 8.756 -3.163 -5.237 1.00 . A A . 169 LEU HA 1 1
3 9456 1 1 169 LEU HB2 H 10.648 -0.893 -5.833 1.00 . A A . 169 LEU HB2 1 1
3 9457 1 1 169 LEU HB3 H 11.019 -2.606 -5.826 1.00 . A A . 169 LEU HB3 1 1
3 9458 1 1 169 LEU HD11 H 10.835 -0.103 -8.180 1.00 . A A . 169 LEU HD11 1 1
3 9459 1 1 169 LEU HD12 H 10.883 -1.380 -9.395 1.00 . A A . 169 LEU HD12 1 1
3 9460 1 1 169 LEU HD13 H 11.981 -1.433 -8.015 1.00 . A A . 169 LEU HD13 1 1
3 9461 1 1 169 LEU HD21 H 10.616 -3.982 -7.427 1.00 . A A . 169 LEU HD21 1 1
3 9462 1 1 169 LEU HD22 H 10.206 -3.449 -9.058 1.00 . A A . 169 LEU HD22 1 1
3 9463 1 1 169 LEU HD23 H 8.926 -3.793 -7.895 1.00 . A A . 169 LEU HD23 1 1
3 9464 1 1 169 LEU HG H 8.987 -1.515 -7.740 1.00 . A A . 169 LEU HG 1 1
3 9465 1 1 169 LEU N N 7.931 -1.297 -5.539 1.00 . A A . 169 LEU N 1 1
3 9466 1 1 169 LEU O O 9.946 -2.756 -2.997 1.00 . A A . 169 LEU O 1 1
3 9467 1 1 170 ASP C C 8.650 -1.003 -0.861 1.00 . A A . 170 ASP C 1 1
3 9468 1 1 170 ASP CA C 9.535 -0.262 -1.859 1.00 . A A . 170 ASP CA 1 1
3 9469 1 1 170 ASP CB C 9.375 1.249 -1.677 1.00 . A A . 170 ASP CB 1 1
3 9470 1 1 170 ASP CG C 9.855 1.722 -0.319 1.00 . A A . 170 ASP CG 1 1
3 9471 1 1 170 ASP H H 8.810 0.023 -3.827 1.00 . A A . 170 ASP H 1 1
3 9472 1 1 170 ASP HA H 10.564 -0.530 -1.677 1.00 . A A . 170 ASP HA 1 1
3 9473 1 1 170 ASP HB2 H 9.947 1.760 -2.437 1.00 . A A . 170 ASP HB2 1 1
3 9474 1 1 170 ASP HB3 H 8.332 1.510 -1.781 1.00 . A A . 170 ASP HB3 1 1
3 9475 1 1 170 ASP N N 9.210 -0.642 -3.230 1.00 . A A . 170 ASP N 1 1
3 9476 1 1 170 ASP O O 9.106 -1.405 0.208 1.00 . A A . 170 ASP O 1 1
3 9477 1 1 170 ASP OD1 O 9.450 1.118 0.696 1.00 . A A . 170 ASP OD1 1 1
3 9478 1 1 170 ASP OD2 O 10.634 2.696 -0.271 1.00 . A A . 170 ASP OD2 1 1
3 9479 1 1 171 LEU C C 6.681 -3.378 -0.363 1.00 . A A . 171 LEU C 1 1
3 9480 1 1 171 LEU CA C 6.430 -1.870 -0.355 1.00 . A A . 171 LEU CA 1 1
3 9481 1 1 171 LEU CB C 4.998 -1.571 -0.803 1.00 . A A . 171 LEU CB 1 1
3 9482 1 1 171 LEU CD1 C 3.317 0.169 -0.123 1.00 . A A . 171 LEU CD1 1 1
3 9483 1 1 171 LEU CD2 C 3.063 -2.187 0.682 1.00 . A A . 171 LEU CD2 1 1
3 9484 1 1 171 LEU CG C 4.054 -1.092 0.306 1.00 . A A . 171 LEU CG 1 1
3 9485 1 1 171 LEU H H 7.076 -0.834 -2.084 1.00 . A A . 171 LEU H 1 1
3 9486 1 1 171 LEU HA H 6.567 -1.500 0.650 1.00 . A A . 171 LEU HA 1 1
3 9487 1 1 171 LEU HB2 H 5.037 -0.810 -1.569 1.00 . A A . 171 LEU HB2 1 1
3 9488 1 1 171 LEU HB3 H 4.584 -2.468 -1.235 1.00 . A A . 171 LEU HB3 1 1
3 9489 1 1 171 LEU HD11 H 2.289 0.114 0.202 1.00 . A A . 171 LEU HD11 1 1
3 9490 1 1 171 LEU HD12 H 3.351 0.256 -1.199 1.00 . A A . 171 LEU HD12 1 1
3 9491 1 1 171 LEU HD13 H 3.790 1.031 0.323 1.00 . A A . 171 LEU HD13 1 1
3 9492 1 1 171 LEU HD21 H 2.824 -2.109 1.732 1.00 . A A . 171 LEU HD21 1 1
3 9493 1 1 171 LEU HD22 H 3.502 -3.152 0.483 1.00 . A A . 171 LEU HD22 1 1
3 9494 1 1 171 LEU HD23 H 2.161 -2.074 0.098 1.00 . A A . 171 LEU HD23 1 1
3 9495 1 1 171 LEU HG H 4.636 -0.852 1.184 1.00 . A A . 171 LEU HG 1 1
3 9496 1 1 171 LEU N N 7.381 -1.179 -1.218 1.00 . A A . 171 LEU N 1 1
3 9497 1 1 171 LEU O O 6.526 -4.051 0.658 1.00 . A A . 171 LEU O 1 1
3 9498 1 1 172 LEU C C 8.581 -5.733 -0.862 1.00 . A A . 172 LEU C 1 1
3 9499 1 1 172 LEU CA C 7.347 -5.327 -1.666 1.00 . A A . 172 LEU CA 1 1
3 9500 1 1 172 LEU CB C 7.555 -5.676 -3.141 1.00 . A A . 172 LEU CB 1 1
3 9501 1 1 172 LEU CD1 C 6.552 -5.666 -5.438 1.00 . A A . 172 LEU CD1 1 1
3 9502 1 1 172 LEU CD2 C 5.670 -7.229 -3.696 1.00 . A A . 172 LEU CD2 1 1
3 9503 1 1 172 LEU CG C 6.273 -5.857 -3.955 1.00 . A A . 172 LEU CG 1 1
3 9504 1 1 172 LEU H H 7.179 -3.313 -2.298 1.00 . A A . 172 LEU H 1 1
3 9505 1 1 172 LEU HA H 6.488 -5.872 -1.295 1.00 . A A . 172 LEU HA 1 1
3 9506 1 1 172 LEU HB2 H 8.138 -4.887 -3.597 1.00 . A A . 172 LEU HB2 1 1
3 9507 1 1 172 LEU HB3 H 8.121 -6.593 -3.195 1.00 . A A . 172 LEU HB3 1 1
3 9508 1 1 172 LEU HD11 H 5.619 -5.681 -5.984 1.00 . A A . 172 LEU HD11 1 1
3 9509 1 1 172 LEU HD12 H 7.189 -6.463 -5.790 1.00 . A A . 172 LEU HD12 1 1
3 9510 1 1 172 LEU HD13 H 7.043 -4.716 -5.592 1.00 . A A . 172 LEU HD13 1 1
3 9511 1 1 172 LEU HD21 H 5.721 -7.452 -2.641 1.00 . A A . 172 LEU HD21 1 1
3 9512 1 1 172 LEU HD22 H 6.222 -7.975 -4.249 1.00 . A A . 172 LEU HD22 1 1
3 9513 1 1 172 LEU HD23 H 4.638 -7.236 -4.016 1.00 . A A . 172 LEU HD23 1 1
3 9514 1 1 172 LEU HG H 5.553 -5.111 -3.652 1.00 . A A . 172 LEU HG 1 1
3 9515 1 1 172 LEU N N 7.073 -3.901 -1.521 1.00 . A A . 172 LEU N 1 1
3 9516 1 1 172 LEU O O 8.609 -6.796 -0.242 1.00 . A A . 172 LEU O 1 1
3 9517 1 1 173 GLU C C 10.711 -4.934 1.323 1.00 . A A . 173 GLU C 1 1
3 9518 1 1 173 GLU CA C 10.852 -5.155 -0.181 1.00 . A A . 173 GLU CA 1 1
3 9519 1 1 173 GLU CB C 11.974 -4.272 -0.730 1.00 . A A . 173 GLU CB 1 1
3 9520 1 1 173 GLU CD C 12.841 -3.310 -2.899 1.00 . A A . 173 GLU CD 1 1
3 9521 1 1 173 GLU CG C 12.298 -4.536 -2.191 1.00 . A A . 173 GLU CG 1 1
3 9522 1 1 173 GLU H H 9.524 -4.057 -1.414 1.00 . A A . 173 GLU H 1 1
3 9523 1 1 173 GLU HA H 11.110 -6.189 -0.356 1.00 . A A . 173 GLU HA 1 1
3 9524 1 1 173 GLU HB2 H 11.682 -3.236 -0.630 1.00 . A A . 173 GLU HB2 1 1
3 9525 1 1 173 GLU HB3 H 12.868 -4.442 -0.149 1.00 . A A . 173 GLU HB3 1 1
3 9526 1 1 173 GLU HG2 H 13.036 -5.321 -2.246 1.00 . A A . 173 GLU HG2 1 1
3 9527 1 1 173 GLU HG3 H 11.396 -4.854 -2.694 1.00 . A A . 173 GLU HG3 1 1
3 9528 1 1 173 GLU N N 9.605 -4.883 -0.892 1.00 . A A . 173 GLU N 1 1
3 9529 1 1 173 GLU O O 11.156 -5.759 2.122 1.00 . A A . 173 GLU O 1 1
3 9530 1 1 173 GLU OE1 O 12.622 -2.188 -2.396 1.00 . A A . 173 GLU OE1 1 1
3 9531 1 1 173 GLU OE2 O 13.485 -3.472 -3.957 1.00 . A A . 173 GLU OE2 1 1
3 9532 1 1 174 ILE C C 9.217 -4.628 3.863 1.00 . A A . 174 ILE C 1 1
3 9533 1 1 174 ILE CA C 9.922 -3.495 3.122 1.00 . A A . 174 ILE CA 1 1
3 9534 1 1 174 ILE CB C 9.118 -2.191 3.309 1.00 . A A . 174 ILE CB 1 1
3 9535 1 1 174 ILE CD1 C 10.285 -1.792 5.538 1.00 . A A . 174 ILE CD1 1 1
3 9536 1 1 174 ILE CG1 C 8.969 -1.854 4.795 1.00 . A A . 174 ILE CG1 1 1
3 9537 1 1 174 ILE CG2 C 7.754 -2.313 2.653 1.00 . A A . 174 ILE CG2 1 1
3 9538 1 1 174 ILE H H 9.773 -3.191 1.030 1.00 . A A . 174 ILE H 1 1
3 9539 1 1 174 ILE HA H 10.901 -3.353 3.556 1.00 . A A . 174 ILE HA 1 1
3 9540 1 1 174 ILE HB H 9.654 -1.393 2.818 1.00 . A A . 174 ILE HB 1 1
3 9541 1 1 174 ILE HD11 H 10.476 -2.743 6.014 1.00 . A A . 174 ILE HD11 1 1
3 9542 1 1 174 ILE HD12 H 10.239 -1.017 6.290 1.00 . A A . 174 ILE HD12 1 1
3 9543 1 1 174 ILE HD13 H 11.082 -1.572 4.843 1.00 . A A . 174 ILE HD13 1 1
3 9544 1 1 174 ILE HG12 H 8.490 -0.893 4.893 1.00 . A A . 174 ILE HG12 1 1
3 9545 1 1 174 ILE HG13 H 8.356 -2.608 5.269 1.00 . A A . 174 ILE HG13 1 1
3 9546 1 1 174 ILE HG21 H 7.878 -2.623 1.628 1.00 . A A . 174 ILE HG21 1 1
3 9547 1 1 174 ILE HG22 H 7.253 -1.357 2.682 1.00 . A A . 174 ILE HG22 1 1
3 9548 1 1 174 ILE HG23 H 7.163 -3.046 3.182 1.00 . A A . 174 ILE HG23 1 1
3 9549 1 1 174 ILE N N 10.101 -3.816 1.709 1.00 . A A . 174 ILE N 1 1
3 9550 1 1 174 ILE O O 9.625 -5.010 4.960 1.00 . A A . 174 ILE O 1 1
3 9551 1 1 175 LEU C C 8.255 -7.524 3.929 1.00 . A A . 175 LEU C 1 1
3 9552 1 1 175 LEU CA C 7.413 -6.254 3.872 1.00 . A A . 175 LEU CA 1 1
3 9553 1 1 175 LEU CB C 6.119 -6.507 3.095 1.00 . A A . 175 LEU CB 1 1
3 9554 1 1 175 LEU CD1 C 3.838 -5.719 2.401 1.00 . A A . 175 LEU CD1 1 1
3 9555 1 1 175 LEU CD2 C 4.825 -4.951 4.572 1.00 . A A . 175 LEU CD2 1 1
3 9556 1 1 175 LEU CG C 5.120 -5.349 3.132 1.00 . A A . 175 LEU CG 1 1
3 9557 1 1 175 LEU H H 7.881 -4.821 2.383 1.00 . A A . 175 LEU H 1 1
3 9558 1 1 175 LEU HA H 7.164 -5.958 4.879 1.00 . A A . 175 LEU HA 1 1
3 9559 1 1 175 LEU HB2 H 6.375 -6.706 2.064 1.00 . A A . 175 LEU HB2 1 1
3 9560 1 1 175 LEU HB3 H 5.640 -7.381 3.506 1.00 . A A . 175 LEU HB3 1 1
3 9561 1 1 175 LEU HD11 H 3.981 -6.645 1.864 1.00 . A A . 175 LEU HD11 1 1
3 9562 1 1 175 LEU HD12 H 3.584 -4.935 1.703 1.00 . A A . 175 LEU HD12 1 1
3 9563 1 1 175 LEU HD13 H 3.036 -5.837 3.116 1.00 . A A . 175 LEU HD13 1 1
3 9564 1 1 175 LEU HD21 H 5.159 -5.733 5.238 1.00 . A A . 175 LEU HD21 1 1
3 9565 1 1 175 LEU HD22 H 3.762 -4.803 4.695 1.00 . A A . 175 LEU HD22 1 1
3 9566 1 1 175 LEU HD23 H 5.345 -4.033 4.805 1.00 . A A . 175 LEU HD23 1 1
3 9567 1 1 175 LEU HG H 5.552 -4.495 2.632 1.00 . A A . 175 LEU HG 1 1
3 9568 1 1 175 LEU N N 8.162 -5.165 3.259 1.00 . A A . 175 LEU N 1 1
3 9569 1 1 175 LEU O O 8.362 -8.167 4.978 1.00 . A A . 175 LEU O 1 1
3 9570 1 1 176 ALA C C 10.845 -8.971 3.746 1.00 . A A . 176 ALA C 1 1
3 9571 1 1 176 ALA CA C 9.709 -9.062 2.733 1.00 . A A . 176 ALA CA 1 1
3 9572 1 1 176 ALA CB C 10.264 -9.236 1.327 1.00 . A A . 176 ALA CB 1 1
3 9573 1 1 176 ALA H H 8.752 -7.321 2.002 1.00 . A A . 176 ALA H 1 1
3 9574 1 1 176 ALA HA H 9.098 -9.922 2.966 1.00 . A A . 176 ALA HA 1 1
3 9575 1 1 176 ALA HB1 H 9.633 -8.711 0.624 1.00 . A A . 176 ALA HB1 1 1
3 9576 1 1 176 ALA HB2 H 10.287 -10.286 1.076 1.00 . A A . 176 ALA HB2 1 1
3 9577 1 1 176 ALA HB3 H 11.265 -8.833 1.283 1.00 . A A . 176 ALA HB3 1 1
3 9578 1 1 176 ALA N N 8.865 -7.877 2.802 1.00 . A A . 176 ALA N 1 1
3 9579 1 1 176 ALA O O 11.223 -9.965 4.363 1.00 . A A . 176 ALA O 1 1
3 9580 1 1 177 LEU C C 11.979 -7.679 6.291 1.00 . A A . 177 LEU C 1 1
3 9581 1 1 177 LEU CA C 12.467 -7.533 4.854 1.00 . A A . 177 LEU CA 1 1
3 9582 1 1 177 LEU CB C 13.065 -6.140 4.641 1.00 . A A . 177 LEU CB 1 1
3 9583 1 1 177 LEU CD1 C 13.890 -5.925 2.283 1.00 . A A . 177 LEU CD1 1 1
3 9584 1 1 177 LEU CD2 C 15.235 -4.978 4.167 1.00 . A A . 177 LEU CD2 1 1
3 9585 1 1 177 LEU CG C 14.299 -6.098 3.738 1.00 . A A . 177 LEU CG 1 1
3 9586 1 1 177 LEU H H 11.029 -7.011 3.394 1.00 . A A . 177 LEU H 1 1
3 9587 1 1 177 LEU HA H 13.229 -8.275 4.668 1.00 . A A . 177 LEU HA 1 1
3 9588 1 1 177 LEU HB2 H 12.304 -5.508 4.205 1.00 . A A . 177 LEU HB2 1 1
3 9589 1 1 177 LEU HB3 H 13.337 -5.735 5.603 1.00 . A A . 177 LEU HB3 1 1
3 9590 1 1 177 LEU HD11 H 14.774 -5.830 1.669 1.00 . A A . 177 LEU HD11 1 1
3 9591 1 1 177 LEU HD12 H 13.285 -5.035 2.183 1.00 . A A . 177 LEU HD12 1 1
3 9592 1 1 177 LEU HD13 H 13.321 -6.785 1.964 1.00 . A A . 177 LEU HD13 1 1
3 9593 1 1 177 LEU HD21 H 15.827 -5.307 5.009 1.00 . A A . 177 LEU HD21 1 1
3 9594 1 1 177 LEU HD22 H 14.655 -4.113 4.452 1.00 . A A . 177 LEU HD22 1 1
3 9595 1 1 177 LEU HD23 H 15.888 -4.720 3.348 1.00 . A A . 177 LEU HD23 1 1
3 9596 1 1 177 LEU HG H 14.833 -7.033 3.825 1.00 . A A . 177 LEU HG 1 1
3 9597 1 1 177 LEU N N 11.379 -7.764 3.913 1.00 . A A . 177 LEU N 1 1
3 9598 1 1 177 LEU O O 12.710 -8.152 7.161 1.00 . A A . 177 LEU O 1 1
3 9599 1 1 178 GLN C C 10.185 -8.804 8.370 1.00 . A A . 178 GLN C 1 1
3 9600 1 1 178 GLN CA C 10.149 -7.365 7.867 1.00 . A A . 178 GLN CA 1 1
3 9601 1 1 178 GLN CB C 8.708 -6.851 7.853 1.00 . A A . 178 GLN CB 1 1
3 9602 1 1 178 GLN CD C 8.222 -4.655 9.002 1.00 . A A . 178 GLN CD 1 1
3 9603 1 1 178 GLN CG C 8.603 -5.343 7.705 1.00 . A A . 178 GLN CG 1 1
3 9604 1 1 178 GLN H H 10.199 -6.907 5.800 1.00 . A A . 178 GLN H 1 1
3 9605 1 1 178 GLN HA H 10.737 -6.749 8.531 1.00 . A A . 178 GLN HA 1 1
3 9606 1 1 178 GLN HB2 H 8.182 -7.310 7.030 1.00 . A A . 178 GLN HB2 1 1
3 9607 1 1 178 GLN HB3 H 8.228 -7.135 8.778 1.00 . A A . 178 GLN HB3 1 1
3 9608 1 1 178 GLN HE21 H 6.712 -5.922 9.259 1.00 . A A . 178 GLN HE21 1 1
3 9609 1 1 178 GLN HE22 H 6.905 -4.726 10.490 1.00 . A A . 178 GLN HE22 1 1
3 9610 1 1 178 GLN HG2 H 9.557 -4.958 7.379 1.00 . A A . 178 GLN HG2 1 1
3 9611 1 1 178 GLN HG3 H 7.851 -5.119 6.962 1.00 . A A . 178 GLN HG3 1 1
3 9612 1 1 178 GLN N N 10.734 -7.273 6.534 1.00 . A A . 178 GLN N 1 1
3 9613 1 1 178 GLN NE2 N 7.173 -5.151 9.649 1.00 . A A . 178 GLN NE2 1 1
3 9614 1 1 178 GLN O O 10.630 -9.073 9.485 1.00 . A A . 178 GLN O 1 1
3 9615 1 1 178 GLN OE1 O 8.862 -3.690 9.418 1.00 . A A . 178 GLN OE1 1 1
3 9616 1 1 179 LYS C C 11.125 -11.719 7.858 1.00 . A A . 179 LYS C 1 1
3 9617 1 1 179 LYS CA C 9.711 -11.142 7.890 1.00 . A A . 179 LYS CA 1 1
3 9618 1 1 179 LYS CB C 8.806 -11.929 6.942 1.00 . A A . 179 LYS CB 1 1
3 9619 1 1 179 LYS CD C 9.258 -14.275 6.150 1.00 . A A . 179 LYS CD 1 1
3 9620 1 1 179 LYS CE C 10.058 -15.451 6.684 1.00 . A A . 179 LYS CE 1 1
3 9621 1 1 179 LYS CG C 8.718 -13.409 7.278 1.00 . A A . 179 LYS CG 1 1
3 9622 1 1 179 LYS H H 9.385 -9.452 6.654 1.00 . A A . 179 LYS H 1 1
3 9623 1 1 179 LYS HA H 9.325 -11.226 8.896 1.00 . A A . 179 LYS HA 1 1
3 9624 1 1 179 LYS HB2 H 7.810 -11.511 6.984 1.00 . A A . 179 LYS HB2 1 1
3 9625 1 1 179 LYS HB3 H 9.186 -11.830 5.936 1.00 . A A . 179 LYS HB3 1 1
3 9626 1 1 179 LYS HD2 H 8.429 -14.650 5.569 1.00 . A A . 179 LYS HD2 1 1
3 9627 1 1 179 LYS HD3 H 9.897 -13.671 5.522 1.00 . A A . 179 LYS HD3 1 1
3 9628 1 1 179 LYS HE2 H 9.473 -15.953 7.440 1.00 . A A . 179 LYS HE2 1 1
3 9629 1 1 179 LYS HE3 H 10.256 -16.134 5.872 1.00 . A A . 179 LYS HE3 1 1
3 9630 1 1 179 LYS HG2 H 9.295 -13.600 8.171 1.00 . A A . 179 LYS HG2 1 1
3 9631 1 1 179 LYS HG3 H 7.684 -13.667 7.454 1.00 . A A . 179 LYS HG3 1 1
3 9632 1 1 179 LYS HZ1 H 11.228 -14.821 8.296 1.00 . A A . 179 LYS HZ1 1 1
3 9633 1 1 179 LYS HZ2 H 11.692 -14.157 6.811 1.00 . A A . 179 LYS HZ2 1 1
3 9634 1 1 179 LYS HZ3 H 12.064 -15.767 7.170 1.00 . A A . 179 LYS HZ3 1 1
3 9635 1 1 179 LYS N N 9.722 -9.727 7.534 1.00 . A A . 179 LYS N 1 1
3 9636 1 1 179 LYS NZ N 11.351 -15.019 7.282 1.00 . A A . 179 LYS NZ 1 1
3 9637 1 1 179 LYS O O 11.408 -12.730 8.500 1.00 . A A . 179 LYS O 1 1
3 9638 1 1 180 GLU C C 14.228 -11.184 8.196 1.00 . A A . 180 GLU C 1 1
3 9639 1 1 180 GLU CA C 13.387 -11.521 6.963 1.00 . A A . 180 GLU CA 1 1
3 9640 1 1 180 GLU CB C 14.026 -10.908 5.714 1.00 . A A . 180 GLU CB 1 1
3 9641 1 1 180 GLU CD C 13.826 -12.815 4.069 1.00 . A A . 180 GLU CD 1 1
3 9642 1 1 180 GLU CG C 14.765 -11.917 4.852 1.00 . A A . 180 GLU CG 1 1
3 9643 1 1 180 GLU H H 11.714 -10.279 6.600 1.00 . A A . 180 GLU H 1 1
3 9644 1 1 180 GLU HA H 13.369 -12.591 6.851 1.00 . A A . 180 GLU HA 1 1
3 9645 1 1 180 GLU HB2 H 13.251 -10.454 5.114 1.00 . A A . 180 GLU HB2 1 1
3 9646 1 1 180 GLU HB3 H 14.727 -10.145 6.018 1.00 . A A . 180 GLU HB3 1 1
3 9647 1 1 180 GLU HG2 H 15.393 -11.384 4.153 1.00 . A A . 180 GLU HG2 1 1
3 9648 1 1 180 GLU HG3 H 15.381 -12.534 5.490 1.00 . A A . 180 GLU HG3 1 1
3 9649 1 1 180 GLU N N 12.004 -11.074 7.094 1.00 . A A . 180 GLU N 1 1
3 9650 1 1 180 GLU O O 15.446 -11.356 8.183 1.00 . A A . 180 GLU O 1 1
3 9651 1 1 180 GLU OE1 O 13.126 -13.635 4.700 1.00 . A A . 180 GLU OE1 1 1
3 9652 1 1 180 GLU OE2 O 13.791 -12.696 2.827 1.00 . A A . 180 GLU OE2 1 1
3 9653 1 1 181 GLY C C 14.685 -8.914 10.588 1.00 . A A . 181 GLY C 1 1
3 9654 1 1 181 GLY CA C 14.312 -10.387 10.471 1.00 . A A . 181 GLY CA 1 1
3 9655 1 1 181 GLY H H 12.610 -10.613 9.231 1.00 . A A . 181 GLY H 1 1
3 9656 1 1 181 GLY HA2 H 13.702 -10.653 11.322 1.00 . A A . 181 GLY HA2 1 1
3 9657 1 1 181 GLY HA3 H 15.216 -10.976 10.498 1.00 . A A . 181 GLY HA3 1 1
3 9658 1 1 181 GLY N N 13.583 -10.716 9.260 1.00 . A A . 181 GLY N 1 1
3 9659 1 1 181 GLY O O 15.477 -8.547 11.456 1.00 . A A . 181 GLY O 1 1
3 9660 1 1 182 LYS C C 13.382 -5.940 10.698 1.00 . A A . 182 LYS C 1 1
3 9661 1 1 182 LYS CA C 14.390 -6.635 9.788 1.00 . A A . 182 LYS CA 1 1
3 9662 1 1 182 LYS CB C 14.346 -6.029 8.384 1.00 . A A . 182 LYS CB 1 1
3 9663 1 1 182 LYS CD C 16.610 -5.921 7.303 1.00 . A A . 182 LYS CD 1 1
3 9664 1 1 182 LYS CE C 17.591 -6.610 6.369 1.00 . A A . 182 LYS CE 1 1
3 9665 1 1 182 LYS CG C 15.304 -6.692 7.408 1.00 . A A . 182 LYS CG 1 1
3 9666 1 1 182 LYS H H 13.478 -8.395 9.076 1.00 . A A . 182 LYS H 1 1
3 9667 1 1 182 LYS HA H 15.380 -6.504 10.200 1.00 . A A . 182 LYS HA 1 1
3 9668 1 1 182 LYS HB2 H 13.344 -6.125 7.993 1.00 . A A . 182 LYS HB2 1 1
3 9669 1 1 182 LYS HB3 H 14.601 -4.982 8.448 1.00 . A A . 182 LYS HB3 1 1
3 9670 1 1 182 LYS HD2 H 16.403 -4.932 6.923 1.00 . A A . 182 LYS HD2 1 1
3 9671 1 1 182 LYS HD3 H 17.053 -5.847 8.285 1.00 . A A . 182 LYS HD3 1 1
3 9672 1 1 182 LYS HE2 H 18.038 -7.445 6.888 1.00 . A A . 182 LYS HE2 1 1
3 9673 1 1 182 LYS HE3 H 17.053 -6.972 5.505 1.00 . A A . 182 LYS HE3 1 1
3 9674 1 1 182 LYS HG2 H 15.517 -7.694 7.750 1.00 . A A . 182 LYS HG2 1 1
3 9675 1 1 182 LYS HG3 H 14.841 -6.733 6.434 1.00 . A A . 182 LYS HG3 1 1
3 9676 1 1 182 LYS HZ1 H 18.436 -5.295 4.983 1.00 . A A . 182 LYS HZ1 1 1
3 9677 1 1 182 LYS HZ2 H 19.572 -6.200 5.849 1.00 . A A . 182 LYS HZ2 1 1
3 9678 1 1 182 LYS HZ3 H 18.778 -4.906 6.594 1.00 . A A . 182 LYS HZ3 1 1
3 9679 1 1 182 LYS N N 14.110 -8.064 9.738 1.00 . A A . 182 LYS N 1 1
3 9680 1 1 182 LYS NZ N 18.669 -5.688 5.917 1.00 . A A . 182 LYS NZ 1 1
3 9681 1 1 182 LYS O O 12.916 -4.839 10.415 1.00 . A A . 182 LYS O 1 1
3 9682 1 1 183 GLU C C 12.844 -5.817 14.083 1.00 . A A . 183 GLU C 1 1
3 9683 1 1 183 GLU CA C 12.116 -6.088 12.774 1.00 . A A . 183 GLU CA 1 1
3 9684 1 1 183 GLU CB C 10.968 -7.083 12.991 1.00 . A A . 183 GLU CB 1 1
3 9685 1 1 183 GLU CD C 10.221 -9.499 12.975 1.00 . A A . 183 GLU CD 1 1
3 9686 1 1 183 GLU CG C 11.296 -8.511 12.569 1.00 . A A . 183 GLU CG 1 1
3 9687 1 1 183 GLU H H 13.473 -7.469 11.962 1.00 . A A . 183 GLU H 1 1
3 9688 1 1 183 GLU HA H 11.719 -5.160 12.394 1.00 . A A . 183 GLU HA 1 1
3 9689 1 1 183 GLU HB2 H 10.709 -7.092 14.039 1.00 . A A . 183 GLU HB2 1 1
3 9690 1 1 183 GLU HB3 H 10.112 -6.752 12.422 1.00 . A A . 183 GLU HB3 1 1
3 9691 1 1 183 GLU HG2 H 11.404 -8.543 11.493 1.00 . A A . 183 GLU HG2 1 1
3 9692 1 1 183 GLU HG3 H 12.228 -8.805 13.030 1.00 . A A . 183 GLU HG3 1 1
3 9693 1 1 183 GLU N N 13.059 -6.604 11.797 1.00 . A A . 183 GLU N 1 1
3 9694 1 1 183 GLU O O 12.455 -6.303 15.146 1.00 . A A . 183 GLU O 1 1
3 9695 1 1 183 GLU OE1 O 9.028 -9.131 12.930 1.00 . A A . 183 GLU OE1 1 1
3 9696 1 1 183 GLU OE2 O 10.571 -10.642 13.338 1.00 . A A . 183 GLU OE2 1 1
3 9697 1 1 184 GLY C C 13.921 -4.113 16.266 1.00 . A A . 184 GLY C 1 1
3 9698 1 1 184 GLY CA C 14.723 -4.721 15.140 1.00 . A A . 184 GLY CA 1 1
3 9699 1 1 184 GLY H H 14.176 -4.704 13.104 1.00 . A A . 184 GLY H 1 1
3 9700 1 1 184 GLY HA2 H 15.197 -5.622 15.498 1.00 . A A . 184 GLY HA2 1 1
3 9701 1 1 184 GLY HA3 H 15.488 -4.021 14.841 1.00 . A A . 184 GLY HA3 1 1
3 9702 1 1 184 GLY N N 13.919 -5.048 13.983 1.00 . A A . 184 GLY N 1 1
3 9703 1 1 184 GLY O O 13.777 -4.718 17.328 1.00 . A A . 184 GLY O 1 1
3 9704 1 1 185 THR C C 11.144 -2.626 16.987 1.00 . A A . 185 THR C 1 1
3 9705 1 1 185 THR CA C 12.617 -2.239 17.075 1.00 . A A . 185 THR CA 1 1
3 9706 1 1 185 THR CB C 12.799 -0.714 17.008 1.00 . A A . 185 THR CB 1 1
3 9707 1 1 185 THR CG2 C 11.684 0.021 16.291 1.00 . A A . 185 THR CG2 1 1
3 9708 1 1 185 THR H H 13.549 -2.478 15.166 1.00 . A A . 185 THR H 1 1
3 9709 1 1 185 THR HA H 12.993 -2.583 18.028 1.00 . A A . 185 THR HA 1 1
3 9710 1 1 185 THR HB H 13.723 -0.498 16.491 1.00 . A A . 185 THR HB 1 1
3 9711 1 1 185 THR HG1 H 13.031 0.778 18.253 1.00 . A A . 185 THR HG1 1 1
3 9712 1 1 185 THR HG21 H 10.898 0.255 16.993 1.00 . A A . 185 THR HG21 1 1
3 9713 1 1 185 THR HG22 H 11.288 -0.604 15.506 1.00 . A A . 185 THR HG22 1 1
3 9714 1 1 185 THR HG23 H 12.070 0.934 15.864 1.00 . A A . 185 THR HG23 1 1
3 9715 1 1 185 THR N N 13.404 -2.912 16.042 1.00 . A A . 185 THR N 1 1
3 9716 1 1 185 THR O O 10.568 -2.678 15.903 1.00 . A A . 185 THR O 1 1
3 9717 1 1 185 THR OG1 O 12.890 -0.170 18.311 1.00 . A A . 185 THR OG1 1 1
3 9718 1 1 186 GLN C C 8.460 -2.622 19.408 1.00 . A A . 186 GLN C 1 1
3 9719 1 1 186 GLN CA C 9.140 -3.280 18.210 1.00 . A A . 186 GLN CA 1 1
3 9720 1 1 186 GLN CB C 9.008 -4.801 18.305 1.00 . A A . 186 GLN CB 1 1
3 9721 1 1 186 GLN CD C 9.290 -6.948 17.003 1.00 . A A . 186 GLN CD 1 1
3 9722 1 1 186 GLN CG C 8.886 -5.488 16.954 1.00 . A A . 186 GLN CG 1 1
3 9723 1 1 186 GLN H H 11.063 -2.838 18.969 1.00 . A A . 186 GLN H 1 1
3 9724 1 1 186 GLN HA H 8.659 -2.941 17.306 1.00 . A A . 186 GLN HA 1 1
3 9725 1 1 186 GLN HB2 H 9.878 -5.196 18.807 1.00 . A A . 186 GLN HB2 1 1
3 9726 1 1 186 GLN HB3 H 8.130 -5.040 18.886 1.00 . A A . 186 GLN HB3 1 1
3 9727 1 1 186 GLN HE21 H 11.172 -6.440 17.398 1.00 . A A . 186 GLN HE21 1 1
3 9728 1 1 186 GLN HE22 H 10.858 -8.135 17.295 1.00 . A A . 186 GLN HE22 1 1
3 9729 1 1 186 GLN HG2 H 7.860 -5.425 16.625 1.00 . A A . 186 GLN HG2 1 1
3 9730 1 1 186 GLN HG3 H 9.522 -4.976 16.246 1.00 . A A . 186 GLN HG3 1 1
3 9731 1 1 186 GLN N N 10.546 -2.898 18.142 1.00 . A A . 186 GLN N 1 1
3 9732 1 1 186 GLN NE2 N 10.569 -7.199 17.258 1.00 . A A . 186 GLN NE2 1 1
3 9733 1 1 186 GLN O O 9.017 -2.586 20.505 1.00 . A A . 186 GLN O 1 1
3 9734 1 1 186 GLN OE1 O 8.463 -7.840 16.814 1.00 . A A . 186 GLN OE1 1 1
3 9735 1 1 187 VAL C C 5.007 -1.681 20.099 1.00 . A A . 187 VAL C 1 1
3 9736 1 1 187 VAL CA C 6.505 -1.449 20.258 1.00 . A A . 187 VAL CA 1 1
3 9737 1 1 187 VAL CB C 6.778 0.067 20.291 1.00 . A A . 187 VAL CB 1 1
3 9738 1 1 187 VAL CG1 C 6.165 0.694 21.534 1.00 . A A . 187 VAL CG1 1 1
3 9739 1 1 187 VAL CG2 C 8.273 0.342 20.227 1.00 . A A . 187 VAL CG2 1 1
3 9740 1 1 187 VAL H H 6.863 -2.163 18.296 1.00 . A A . 187 VAL H 1 1
3 9741 1 1 187 VAL HA H 6.827 -1.871 21.200 1.00 . A A . 187 VAL HA 1 1
3 9742 1 1 187 VAL HB H 6.315 0.515 19.424 1.00 . A A . 187 VAL HB 1 1
3 9743 1 1 187 VAL HG11 H 5.102 0.504 21.547 1.00 . A A . 187 VAL HG11 1 1
3 9744 1 1 187 VAL HG12 H 6.340 1.760 21.523 1.00 . A A . 187 VAL HG12 1 1
3 9745 1 1 187 VAL HG13 H 6.618 0.264 22.415 1.00 . A A . 187 VAL HG13 1 1
3 9746 1 1 187 VAL HG21 H 8.446 1.406 20.285 1.00 . A A . 187 VAL HG21 1 1
3 9747 1 1 187 VAL HG22 H 8.671 -0.039 19.298 1.00 . A A . 187 VAL HG22 1 1
3 9748 1 1 187 VAL HG23 H 8.764 -0.146 21.057 1.00 . A A . 187 VAL HG23 1 1
3 9749 1 1 187 VAL N N 7.256 -2.104 19.192 1.00 . A A . 187 VAL N 1 1
3 9750 1 1 187 VAL O O 4.453 -1.501 19.013 1.00 . A A . 187 VAL O 1 1
3 9751 1 1 188 GLU C C 2.132 -1.076 21.480 1.00 . A A . 188 GLU C 1 1
3 9752 1 1 188 GLU CA C 2.920 -2.342 21.162 1.00 . A A . 188 GLU CA 1 1
3 9753 1 1 188 GLU CB C 2.562 -3.443 22.162 1.00 . A A . 188 GLU CB 1 1
3 9754 1 1 188 GLU CD C 0.800 -4.974 21.195 1.00 . A A . 188 GLU CD 1 1
3 9755 1 1 188 GLU CG C 1.091 -3.827 22.143 1.00 . A A . 188 GLU CG 1 1
3 9756 1 1 188 GLU H H 4.851 -2.212 22.021 1.00 . A A . 188 GLU H 1 1
3 9757 1 1 188 GLU HA H 2.659 -2.673 20.168 1.00 . A A . 188 GLU HA 1 1
3 9758 1 1 188 GLU HB2 H 3.145 -4.323 21.935 1.00 . A A . 188 GLU HB2 1 1
3 9759 1 1 188 GLU HB3 H 2.810 -3.104 23.157 1.00 . A A . 188 GLU HB3 1 1
3 9760 1 1 188 GLU HG2 H 0.796 -4.121 23.140 1.00 . A A . 188 GLU HG2 1 1
3 9761 1 1 188 GLU HG3 H 0.513 -2.969 21.835 1.00 . A A . 188 GLU HG3 1 1
3 9762 1 1 188 GLU N N 4.355 -2.085 21.185 1.00 . A A . 188 GLU N 1 1
3 9763 1 1 188 GLU O O 2.301 -0.476 22.542 1.00 . A A . 188 GLU O 1 1
3 9764 1 1 188 GLU OE1 O 1.607 -5.925 21.149 1.00 . A A . 188 GLU OE1 1 1
3 9765 1 1 188 GLU OE2 O -0.236 -4.919 20.498 1.00 . A A . 188 GLU OE2 1 1
3 9766 1 1 189 MET C C -0.998 0.142 21.017 1.00 . A A . 189 MET C 1 1
3 9767 1 1 189 MET CA C 0.451 0.518 20.728 1.00 . A A . 189 MET CA 1 1
3 9768 1 1 189 MET CB C 0.522 1.398 19.479 1.00 . A A . 189 MET CB 1 1
3 9769 1 1 189 MET CE C 2.293 4.574 20.997 1.00 . A A . 189 MET CE 1 1
3 9770 1 1 189 MET CG C 0.460 2.888 19.781 1.00 . A A . 189 MET CG 1 1
3 9771 1 1 189 MET H H 1.182 -1.198 19.727 1.00 . A A . 189 MET H 1 1
3 9772 1 1 189 MET HA H 0.843 1.068 21.568 1.00 . A A . 189 MET HA 1 1
3 9773 1 1 189 MET HB2 H 1.447 1.195 18.960 1.00 . A A . 189 MET HB2 1 1
3 9774 1 1 189 MET HB3 H -0.305 1.151 18.830 1.00 . A A . 189 MET HB3 1 1
3 9775 1 1 189 MET HE1 H 3.175 4.169 21.472 1.00 . A A . 189 MET HE1 1 1
3 9776 1 1 189 MET HE2 H 1.439 4.431 21.641 1.00 . A A . 189 MET HE2 1 1
3 9777 1 1 189 MET HE3 H 2.435 5.630 20.817 1.00 . A A . 189 MET HE3 1 1
3 9778 1 1 189 MET HG2 H -0.315 3.332 19.175 1.00 . A A . 189 MET HG2 1 1
3 9779 1 1 189 MET HG3 H 0.218 3.019 20.825 1.00 . A A . 189 MET HG3 1 1
3 9780 1 1 189 MET N N 1.271 -0.676 20.552 1.00 . A A . 189 MET N 1 1
3 9781 1 1 189 MET O O -1.337 -1.038 21.113 1.00 . A A . 189 MET O 1 1
3 9782 1 1 189 MET SD S 2.015 3.736 19.439 1.00 . A A . 189 MET SD 1 1
3 9783 1 1 190 ASP C C -3.982 0.403 20.189 1.00 . A A . 190 ASP C 1 1
3 9784 1 1 190 ASP CA C -3.263 0.927 21.430 1.00 . A A . 190 ASP CA 1 1
3 9785 1 1 190 ASP CB C -3.925 2.222 21.908 1.00 . A A . 190 ASP CB 1 1
3 9786 1 1 190 ASP CG C -3.940 2.339 23.420 1.00 . A A . 190 ASP CG 1 1
3 9787 1 1 190 ASP H H -1.520 2.071 21.065 1.00 . A A . 190 ASP H 1 1
3 9788 1 1 190 ASP HA H -3.334 0.186 22.212 1.00 . A A . 190 ASP HA 1 1
3 9789 1 1 190 ASP HB2 H -3.383 3.065 21.506 1.00 . A A . 190 ASP HB2 1 1
3 9790 1 1 190 ASP HB3 H -4.944 2.251 21.552 1.00 . A A . 190 ASP HB3 1 1
3 9791 1 1 190 ASP N N -1.849 1.153 21.153 1.00 . A A . 190 ASP N 1 1
3 9792 1 1 190 ASP O O -4.955 -0.343 20.293 1.00 . A A . 190 ASP O 1 1
3 9793 1 1 190 ASP OD1 O -2.889 2.684 23.999 1.00 . A A . 190 ASP OD1 1 1
3 9794 1 1 190 ASP OD2 O -5.003 2.086 24.023 1.00 . A A . 190 ASP OD2 1 1
3 9795 1 1 191 LEU C C -3.368 -0.850 17.200 1.00 . A A . 191 LEU C 1 1
3 9796 1 1 191 LEU CA C -4.093 0.370 17.758 1.00 . A A . 191 LEU CA 1 1
3 9797 1 1 191 LEU CB C -4.057 1.511 16.737 1.00 . A A . 191 LEU CB 1 1
3 9798 1 1 191 LEU CD1 C -6.460 1.502 16.021 1.00 . A A . 191 LEU CD1 1 1
3 9799 1 1 191 LEU CD2 C -4.700 2.374 14.474 1.00 . A A . 191 LEU CD2 1 1
3 9800 1 1 191 LEU CG C -5.019 1.356 15.558 1.00 . A A . 191 LEU CG 1 1
3 9801 1 1 191 LEU H H -2.718 1.397 18.999 1.00 . A A . 191 LEU H 1 1
3 9802 1 1 191 LEU HA H -5.121 0.106 17.952 1.00 . A A . 191 LEU HA 1 1
3 9803 1 1 191 LEU HB2 H -4.294 2.432 17.250 1.00 . A A . 191 LEU HB2 1 1
3 9804 1 1 191 LEU HB3 H -3.053 1.584 16.346 1.00 . A A . 191 LEU HB3 1 1
3 9805 1 1 191 LEU HD11 H -6.763 2.536 15.934 1.00 . A A . 191 LEU HD11 1 1
3 9806 1 1 191 LEU HD12 H -6.540 1.190 17.052 1.00 . A A . 191 LEU HD12 1 1
3 9807 1 1 191 LEU HD13 H -7.100 0.887 15.407 1.00 . A A . 191 LEU HD13 1 1
3 9808 1 1 191 LEU HD21 H -4.786 3.371 14.880 1.00 . A A . 191 LEU HD21 1 1
3 9809 1 1 191 LEU HD22 H -5.393 2.257 13.655 1.00 . A A . 191 LEU HD22 1 1
3 9810 1 1 191 LEU HD23 H -3.693 2.217 14.118 1.00 . A A . 191 LEU HD23 1 1
3 9811 1 1 191 LEU HG H -4.904 0.368 15.135 1.00 . A A . 191 LEU HG 1 1
3 9812 1 1 191 LEU N N -3.496 0.801 19.017 1.00 . A A . 191 LEU N 1 1
3 9813 1 1 191 LEU O O -3.965 -1.678 16.511 1.00 . A A . 191 LEU O 1 1
3 9814 1 1 192 GLY C C 0.171 -1.968 17.381 1.00 . A A . 192 GLY C 1 1
3 9815 1 1 192 GLY CA C -1.297 -2.083 17.021 1.00 . A A . 192 GLY CA 1 1
3 9816 1 1 192 GLY H H -1.653 -0.269 18.053 1.00 . A A . 192 GLY H 1 1
3 9817 1 1 192 GLY HA2 H -1.692 -2.990 17.453 1.00 . A A . 192 GLY HA2 1 1
3 9818 1 1 192 GLY HA3 H -1.391 -2.139 15.947 1.00 . A A . 192 GLY HA3 1 1
3 9819 1 1 192 GLY N N -2.078 -0.958 17.501 1.00 . A A . 192 GLY N 1 1
3 9820 1 1 192 GLY O O 0.565 -1.075 18.128 1.00 . A A . 192 GLY O 1 1
3 9821 1 1 193 THR C C 3.198 -2.247 15.979 1.00 . A A . 193 THR C 1 1
3 9822 1 1 193 THR CA C 2.416 -2.881 17.125 1.00 . A A . 193 THR CA 1 1
3 9823 1 1 193 THR CB C 2.906 -4.310 17.363 1.00 . A A . 193 THR CB 1 1
3 9824 1 1 193 THR CG2 C 2.303 -4.955 18.591 1.00 . A A . 193 THR CG2 1 1
3 9825 1 1 193 THR H H 0.606 -3.569 16.263 1.00 . A A . 193 THR H 1 1
3 9826 1 1 193 THR HA H 2.580 -2.302 18.021 1.00 . A A . 193 THR HA 1 1
3 9827 1 1 193 THR HB H 3.979 -4.294 17.491 1.00 . A A . 193 THR HB 1 1
3 9828 1 1 193 THR HG1 H 3.053 -4.800 15.472 1.00 . A A . 193 THR HG1 1 1
3 9829 1 1 193 THR HG21 H 2.299 -6.028 18.470 1.00 . A A . 193 THR HG21 1 1
3 9830 1 1 193 THR HG22 H 1.290 -4.604 18.722 1.00 . A A . 193 THR HG22 1 1
3 9831 1 1 193 THR HG23 H 2.889 -4.693 19.460 1.00 . A A . 193 THR HG23 1 1
3 9832 1 1 193 THR N N 0.981 -2.879 16.851 1.00 . A A . 193 THR N 1 1
3 9833 1 1 193 THR O O 2.888 -2.461 14.808 1.00 . A A . 193 THR O 1 1
3 9834 1 1 193 THR OG1 O 2.605 -5.135 16.252 1.00 . A A . 193 THR OG1 1 1
3 9835 1 1 194 LEU C C 6.453 -1.403 15.304 1.00 . A A . 194 LEU C 1 1
3 9836 1 1 194 LEU CA C 5.051 -0.802 15.330 1.00 . A A . 194 LEU CA 1 1
3 9837 1 1 194 LEU CB C 5.131 0.698 15.622 1.00 . A A . 194 LEU CB 1 1
3 9838 1 1 194 LEU CD1 C 7.289 1.625 16.505 1.00 . A A . 194 LEU CD1 1 1
3 9839 1 1 194 LEU CD2 C 5.150 2.081 17.717 1.00 . A A . 194 LEU CD2 1 1
3 9840 1 1 194 LEU CG C 5.922 1.073 16.878 1.00 . A A . 194 LEU CG 1 1
3 9841 1 1 194 LEU H H 4.416 -1.337 17.278 1.00 . A A . 194 LEU H 1 1
3 9842 1 1 194 LEU HA H 4.591 -0.948 14.365 1.00 . A A . 194 LEU HA 1 1
3 9843 1 1 194 LEU HB2 H 5.590 1.183 14.772 1.00 . A A . 194 LEU HB2 1 1
3 9844 1 1 194 LEU HB3 H 4.125 1.077 15.729 1.00 . A A . 194 LEU HB3 1 1
3 9845 1 1 194 LEU HD11 H 7.562 1.276 15.520 1.00 . A A . 194 LEU HD11 1 1
3 9846 1 1 194 LEU HD12 H 8.022 1.286 17.222 1.00 . A A . 194 LEU HD12 1 1
3 9847 1 1 194 LEU HD13 H 7.255 2.704 16.507 1.00 . A A . 194 LEU HD13 1 1
3 9848 1 1 194 LEU HD21 H 5.806 2.507 18.461 1.00 . A A . 194 LEU HD21 1 1
3 9849 1 1 194 LEU HD22 H 4.324 1.585 18.205 1.00 . A A . 194 LEU HD22 1 1
3 9850 1 1 194 LEU HD23 H 4.771 2.866 17.079 1.00 . A A . 194 LEU HD23 1 1
3 9851 1 1 194 LEU HG H 6.074 0.186 17.476 1.00 . A A . 194 LEU HG 1 1
3 9852 1 1 194 LEU N N 4.217 -1.467 16.327 1.00 . A A . 194 LEU N 1 1
3 9853 1 1 194 LEU O O 7.068 -1.618 16.349 1.00 . A A . 194 LEU O 1 1
3 9854 1 1 195 THR C C 9.114 -1.422 12.961 1.00 . A A . 195 THR C 1 1
3 9855 1 1 195 THR CA C 8.281 -2.252 13.933 1.00 . A A . 195 THR CA 1 1
3 9856 1 1 195 THR CB C 8.174 -3.693 13.433 1.00 . A A . 195 THR CB 1 1
3 9857 1 1 195 THR CG2 C 9.480 -4.454 13.517 1.00 . A A . 195 THR CG2 1 1
3 9858 1 1 195 THR H H 6.412 -1.480 13.307 1.00 . A A . 195 THR H 1 1
3 9859 1 1 195 THR HA H 8.765 -2.248 14.896 1.00 . A A . 195 THR HA 1 1
3 9860 1 1 195 THR HB H 7.865 -3.682 12.398 1.00 . A A . 195 THR HB 1 1
3 9861 1 1 195 THR HG1 H 7.325 -4.229 15.114 1.00 . A A . 195 THR HG1 1 1
3 9862 1 1 195 THR HG21 H 10.250 -3.807 13.910 1.00 . A A . 195 THR HG21 1 1
3 9863 1 1 195 THR HG22 H 9.762 -4.793 12.531 1.00 . A A . 195 THR HG22 1 1
3 9864 1 1 195 THR HG23 H 9.359 -5.306 14.170 1.00 . A A . 195 THR HG23 1 1
3 9865 1 1 195 THR N N 6.951 -1.674 14.102 1.00 . A A . 195 THR N 1 1
3 9866 1 1 195 THR O O 8.605 -0.948 11.946 1.00 . A A . 195 THR O 1 1
3 9867 1 1 195 THR OG1 O 7.209 -4.413 14.180 1.00 . A A . 195 THR OG1 1 1
3 9868 1 1 196 TYR C C 12.510 -1.290 12.014 1.00 . A A . 196 TYR C 1 1
3 9869 1 1 196 TYR CA C 11.279 -0.472 12.405 1.00 . A A . 196 TYR CA 1 1
3 9870 1 1 196 TYR CB C 11.667 0.856 13.086 1.00 . A A . 196 TYR CB 1 1
3 9871 1 1 196 TYR CD1 C 13.844 0.168 14.156 1.00 . A A . 196 TYR CD1 1 1
3 9872 1 1 196 TYR CD2 C 13.849 2.091 12.754 1.00 . A A . 196 TYR CD2 1 1
3 9873 1 1 196 TYR CE1 C 15.191 0.327 14.393 1.00 . A A . 196 TYR CE1 1 1
3 9874 1 1 196 TYR CE2 C 15.201 2.260 12.987 1.00 . A A . 196 TYR CE2 1 1
3 9875 1 1 196 TYR CG C 13.149 1.041 13.335 1.00 . A A . 196 TYR CG 1 1
3 9876 1 1 196 TYR CZ C 15.867 1.376 13.808 1.00 . A A . 196 TYR CZ 1 1
3 9877 1 1 196 TYR H H 10.761 -1.647 14.091 1.00 . A A . 196 TYR H 1 1
3 9878 1 1 196 TYR HA H 10.727 -0.245 11.504 1.00 . A A . 196 TYR HA 1 1
3 9879 1 1 196 TYR HB2 H 11.339 1.674 12.463 1.00 . A A . 196 TYR HB2 1 1
3 9880 1 1 196 TYR HB3 H 11.161 0.918 14.039 1.00 . A A . 196 TYR HB3 1 1
3 9881 1 1 196 TYR HD1 H 13.314 -0.653 14.609 1.00 . A A . 196 TYR HD1 1 1
3 9882 1 1 196 TYR HD2 H 13.323 2.781 12.111 1.00 . A A . 196 TYR HD2 1 1
3 9883 1 1 196 TYR HE1 H 15.707 -0.369 15.036 1.00 . A A . 196 TYR HE1 1 1
3 9884 1 1 196 TYR HE2 H 15.728 3.083 12.527 1.00 . A A . 196 TYR HE2 1 1
3 9885 1 1 196 TYR HH H 17.377 2.435 14.351 1.00 . A A . 196 TYR HH 1 1
3 9886 1 1 196 TYR N N 10.398 -1.246 13.269 1.00 . A A . 196 TYR N 1 1
3 9887 1 1 196 TYR O O 13.103 -1.987 12.847 1.00 . A A . 196 TYR O 1 1
3 9888 1 1 196 TYR OH O 17.212 1.541 14.044 1.00 . A A . 196 TYR OH 1 1
3 9889 1 1 197 LEU C C 15.324 -1.238 10.582 1.00 . A A . 197 LEU C 1 1
3 9890 1 1 197 LEU CA C 14.019 -1.929 10.202 1.00 . A A . 197 LEU CA 1 1
3 9891 1 1 197 LEU CB C 13.921 -2.029 8.676 1.00 . A A . 197 LEU CB 1 1
3 9892 1 1 197 LEU CD1 C 11.451 -2.494 8.605 1.00 . A A . 197 LEU CD1 1 1
3 9893 1 1 197 LEU CD2 C 12.882 -3.015 6.621 1.00 . A A . 197 LEU CD2 1 1
3 9894 1 1 197 LEU CG C 12.824 -2.954 8.140 1.00 . A A . 197 LEU CG 1 1
3 9895 1 1 197 LEU H H 12.348 -0.636 10.134 1.00 . A A . 197 LEU H 1 1
3 9896 1 1 197 LEU HA H 14.012 -2.923 10.622 1.00 . A A . 197 LEU HA 1 1
3 9897 1 1 197 LEU HB2 H 13.747 -1.038 8.286 1.00 . A A . 197 LEU HB2 1 1
3 9898 1 1 197 LEU HB3 H 14.870 -2.381 8.301 1.00 . A A . 197 LEU HB3 1 1
3 9899 1 1 197 LEU HD11 H 11.363 -2.642 9.671 1.00 . A A . 197 LEU HD11 1 1
3 9900 1 1 197 LEU HD12 H 10.690 -3.069 8.099 1.00 . A A . 197 LEU HD12 1 1
3 9901 1 1 197 LEU HD13 H 11.323 -1.448 8.373 1.00 . A A . 197 LEU HD13 1 1
3 9902 1 1 197 LEU HD21 H 12.159 -3.732 6.262 1.00 . A A . 197 LEU HD21 1 1
3 9903 1 1 197 LEU HD22 H 13.872 -3.315 6.311 1.00 . A A . 197 LEU HD22 1 1
3 9904 1 1 197 LEU HD23 H 12.656 -2.041 6.213 1.00 . A A . 197 LEU HD23 1 1
3 9905 1 1 197 LEU HG H 12.986 -3.950 8.519 1.00 . A A . 197 LEU HG 1 1
3 9906 1 1 197 LEU N N 12.872 -1.203 10.736 1.00 . A A . 197 LEU N 1 1
3 9907 1 1 197 LEU O O 15.443 -0.018 10.475 1.00 . A A . 197 LEU O 1 1
3 9908 1 1 198 SER C C 18.133 -0.381 10.523 1.00 . A A . 198 SER C 1 1
3 9909 1 1 198 SER CA C 17.590 -1.480 11.466 1.00 . A A . 198 SER CA 1 1
3 9910 1 1 198 SER CB C 18.614 -2.611 11.573 1.00 . A A . 198 SER CB 1 1
3 9911 1 1 198 SER H H 16.118 -2.995 11.140 1.00 . A A . 198 SER H 1 1
3 9912 1 1 198 SER HA H 17.456 -1.049 12.446 1.00 . A A . 198 SER HA 1 1
3 9913 1 1 198 SER HB2 H 18.402 -3.357 10.822 1.00 . A A . 198 SER HB2 1 1
3 9914 1 1 198 SER HB3 H 19.605 -2.212 11.414 1.00 . A A . 198 SER HB3 1 1
3 9915 1 1 198 SER HG H 17.670 -3.509 13.035 1.00 . A A . 198 SER HG 1 1
3 9916 1 1 198 SER N N 16.292 -2.023 11.045 1.00 . A A . 198 SER N 1 1
3 9917 1 1 198 SER O O 18.552 0.674 11.000 1.00 . A A . 198 SER O 1 1
3 9918 1 1 198 SER OG O 18.567 -3.223 12.850 1.00 . A A . 198 SER OG 1 1
3 9919 1 1 199 GLU C C 17.918 1.728 8.436 1.00 . A A . 199 GLU C 1 1
3 9920 1 1 199 GLU CA C 18.642 0.396 8.265 1.00 . A A . 199 GLU CA 1 1
3 9921 1 1 199 GLU CB C 18.488 -0.098 6.825 1.00 . A A . 199 GLU CB 1 1
3 9922 1 1 199 GLU CD C 19.858 -0.872 4.847 1.00 . A A . 199 GLU CD 1 1
3 9923 1 1 199 GLU CG C 19.649 -0.955 6.348 1.00 . A A . 199 GLU CG 1 1
3 9924 1 1 199 GLU H H 17.809 -1.451 8.842 1.00 . A A . 199 GLU H 1 1
3 9925 1 1 199 GLU HA H 19.691 0.542 8.473 1.00 . A A . 199 GLU HA 1 1
3 9926 1 1 199 GLU HB2 H 17.583 -0.685 6.753 1.00 . A A . 199 GLU HB2 1 1
3 9927 1 1 199 GLU HB3 H 18.404 0.756 6.170 1.00 . A A . 199 GLU HB3 1 1
3 9928 1 1 199 GLU HG2 H 20.551 -0.622 6.839 1.00 . A A . 199 GLU HG2 1 1
3 9929 1 1 199 GLU HG3 H 19.454 -1.983 6.613 1.00 . A A . 199 GLU HG3 1 1
3 9930 1 1 199 GLU N N 18.137 -0.606 9.199 1.00 . A A . 199 GLU N 1 1
3 9931 1 1 199 GLU O O 18.543 2.751 8.717 1.00 . A A . 199 GLU O 1 1
3 9932 1 1 199 GLU OE1 O 18.858 -0.954 4.104 1.00 . A A . 199 GLU OE1 1 1
3 9933 1 1 199 GLU OE2 O 21.021 -0.725 4.418 1.00 . A A . 199 GLU OE2 1 1
3 9934 1 1 200 GLY C C 14.492 2.873 7.681 1.00 . A A . 200 GLY C 1 1
3 9935 1 1 200 GLY CA C 15.823 2.931 8.408 1.00 . A A . 200 GLY CA 1 1
3 9936 1 1 200 GLY H H 16.151 0.870 8.042 1.00 . A A . 200 GLY H 1 1
3 9937 1 1 200 GLY HA2 H 15.638 3.105 9.457 1.00 . A A . 200 GLY HA2 1 1
3 9938 1 1 200 GLY HA3 H 16.398 3.757 8.015 1.00 . A A . 200 GLY HA3 1 1
3 9939 1 1 200 GLY N N 16.599 1.713 8.265 1.00 . A A . 200 GLY N 1 1
3 9940 1 1 200 GLY O O 14.336 3.459 6.611 1.00 . A A . 200 GLY O 1 1
3 9941 1 1 201 ARG C C 11.140 1.960 8.775 1.00 . A A . 201 ARG C 1 1
3 9942 1 1 201 ARG CA C 12.200 2.045 7.682 1.00 . A A . 201 ARG CA 1 1
3 9943 1 1 201 ARG CB C 12.126 0.808 6.784 1.00 . A A . 201 ARG CB 1 1
3 9944 1 1 201 ARG CD C 12.747 1.844 4.580 1.00 . A A . 201 ARG CD 1 1
3 9945 1 1 201 ARG CG C 13.127 0.823 5.639 1.00 . A A . 201 ARG CG 1 1
3 9946 1 1 201 ARG CZ C 13.610 0.924 2.463 1.00 . A A . 201 ARG CZ 1 1
3 9947 1 1 201 ARG H H 13.715 1.733 9.127 1.00 . A A . 201 ARG H 1 1
3 9948 1 1 201 ARG HA H 12.016 2.926 7.086 1.00 . A A . 201 ARG HA 1 1
3 9949 1 1 201 ARG HB2 H 12.311 -0.070 7.383 1.00 . A A . 201 ARG HB2 1 1
3 9950 1 1 201 ARG HB3 H 11.133 0.743 6.363 1.00 . A A . 201 ARG HB3 1 1
3 9951 1 1 201 ARG HD2 H 11.750 1.626 4.229 1.00 . A A . 201 ARG HD2 1 1
3 9952 1 1 201 ARG HD3 H 12.763 2.829 5.026 1.00 . A A . 201 ARG HD3 1 1
3 9953 1 1 201 ARG HE H 14.357 2.515 3.409 1.00 . A A . 201 ARG HE 1 1
3 9954 1 1 201 ARG HG2 H 14.102 1.069 6.028 1.00 . A A . 201 ARG HG2 1 1
3 9955 1 1 201 ARG HG3 H 13.155 -0.158 5.187 1.00 . A A . 201 ARG HG3 1 1
3 9956 1 1 201 ARG HH11 H 12.025 -0.074 3.226 1.00 . A A . 201 ARG HH11 1 1
3 9957 1 1 201 ARG HH12 H 12.649 -0.700 1.738 1.00 . A A . 201 ARG HH12 1 1
3 9958 1 1 201 ARG HH21 H 15.180 1.693 1.450 1.00 . A A . 201 ARG HH21 1 1
3 9959 1 1 201 ARG HH22 H 14.442 0.302 0.730 1.00 . A A . 201 ARG HH22 1 1
3 9960 1 1 201 ARG N N 13.529 2.172 8.270 1.00 . A A . 201 ARG N 1 1
3 9961 1 1 201 ARG NE N 13.664 1.823 3.444 1.00 . A A . 201 ARG NE 1 1
3 9962 1 1 201 ARG NH1 N 12.686 -0.029 2.477 1.00 . A A . 201 ARG NH1 1 1
3 9963 1 1 201 ARG NH2 N 14.483 0.977 1.467 1.00 . A A . 201 ARG NH2 1 1
3 9964 1 1 201 ARG O O 11.386 1.401 9.845 1.00 . A A . 201 ARG O 1 1
3 9965 1 1 202 TRP C C 7.746 1.590 9.059 1.00 . A A . 202 TRP C 1 1
3 9966 1 1 202 TRP CA C 8.883 2.515 9.490 1.00 . A A . 202 TRP CA 1 1
3 9967 1 1 202 TRP CB C 8.351 3.932 9.698 1.00 . A A . 202 TRP CB 1 1
3 9968 1 1 202 TRP CD1 C 9.881 4.668 11.617 1.00 . A A . 202 TRP CD1 1 1
3 9969 1 1 202 TRP CD2 C 9.868 6.061 9.865 1.00 . A A . 202 TRP CD2 1 1
3 9970 1 1 202 TRP CE2 C 10.742 6.577 10.842 1.00 . A A . 202 TRP CE2 1 1
3 9971 1 1 202 TRP CE3 C 9.698 6.770 8.673 1.00 . A A . 202 TRP CE3 1 1
3 9972 1 1 202 TRP CG C 9.328 4.839 10.381 1.00 . A A . 202 TRP CG 1 1
3 9973 1 1 202 TRP CH2 C 11.257 8.439 9.484 1.00 . A A . 202 TRP CH2 1 1
3 9974 1 1 202 TRP CZ2 C 11.443 7.767 10.661 1.00 . A A . 202 TRP CZ2 1 1
3 9975 1 1 202 TRP CZ3 C 10.394 7.951 8.495 1.00 . A A . 202 TRP CZ3 1 1
3 9976 1 1 202 TRP H H 9.826 2.966 7.646 1.00 . A A . 202 TRP H 1 1
3 9977 1 1 202 TRP HA H 9.287 2.153 10.424 1.00 . A A . 202 TRP HA 1 1
3 9978 1 1 202 TRP HB2 H 8.114 4.362 8.738 1.00 . A A . 202 TRP HB2 1 1
3 9979 1 1 202 TRP HB3 H 7.455 3.889 10.301 1.00 . A A . 202 TRP HB3 1 1
3 9980 1 1 202 TRP HD1 H 9.671 3.830 12.266 1.00 . A A . 202 TRP HD1 1 1
3 9981 1 1 202 TRP HE1 H 11.249 5.811 12.728 1.00 . A A . 202 TRP HE1 1 1
3 9982 1 1 202 TRP HE3 H 9.037 6.410 7.898 1.00 . A A . 202 TRP HE3 1 1
3 9983 1 1 202 TRP HH2 H 11.780 9.366 9.302 1.00 . A A . 202 TRP HH2 1 1
3 9984 1 1 202 TRP HZ2 H 12.112 8.156 11.414 1.00 . A A . 202 TRP HZ2 1 1
3 9985 1 1 202 TRP HZ3 H 10.275 8.512 7.579 1.00 . A A . 202 TRP HZ3 1 1
3 9986 1 1 202 TRP N N 9.966 2.525 8.511 1.00 . A A . 202 TRP N 1 1
3 9987 1 1 202 TRP NE1 N 10.733 5.708 11.902 1.00 . A A . 202 TRP NE1 1 1
3 9988 1 1 202 TRP O O 7.333 1.592 7.900 1.00 . A A . 202 TRP O 1 1
3 9989 1 1 203 PHE C C 5.129 -0.065 10.885 1.00 . A A . 203 PHE C 1 1
3 9990 1 1 203 PHE CA C 6.147 -0.120 9.750 1.00 . A A . 203 PHE CA 1 1
3 9991 1 1 203 PHE CB C 6.685 -1.547 9.591 1.00 . A A . 203 PHE CB 1 1
3 9992 1 1 203 PHE CD1 C 4.793 -2.970 10.432 1.00 . A A . 203 PHE CD1 1 1
3 9993 1 1 203 PHE CD2 C 5.433 -3.172 8.144 1.00 . A A . 203 PHE CD2 1 1
3 9994 1 1 203 PHE CE1 C 3.810 -3.924 10.245 1.00 . A A . 203 PHE CE1 1 1
3 9995 1 1 203 PHE CE2 C 4.452 -4.127 7.951 1.00 . A A . 203 PHE CE2 1 1
3 9996 1 1 203 PHE CG C 5.614 -2.583 9.385 1.00 . A A . 203 PHE CG 1 1
3 9997 1 1 203 PHE CZ C 3.641 -4.503 9.003 1.00 . A A . 203 PHE CZ 1 1
3 9998 1 1 203 PHE H H 7.616 0.861 10.916 1.00 . A A . 203 PHE H 1 1
3 9999 1 1 203 PHE HA H 5.666 0.181 8.832 1.00 . A A . 203 PHE HA 1 1
3 10000 1 1 203 PHE HB2 H 7.345 -1.580 8.737 1.00 . A A . 203 PHE HB2 1 1
3 10001 1 1 203 PHE HB3 H 7.240 -1.815 10.477 1.00 . A A . 203 PHE HB3 1 1
3 10002 1 1 203 PHE HD1 H 4.926 -2.517 11.404 1.00 . A A . 203 PHE HD1 1 1
3 10003 1 1 203 PHE HD2 H 6.067 -2.880 7.320 1.00 . A A . 203 PHE HD2 1 1
3 10004 1 1 203 PHE HE1 H 3.177 -4.216 11.070 1.00 . A A . 203 PHE HE1 1 1
3 10005 1 1 203 PHE HE2 H 4.321 -4.579 6.979 1.00 . A A . 203 PHE HE2 1 1
3 10006 1 1 203 PHE HZ H 2.873 -5.249 8.854 1.00 . A A . 203 PHE HZ 1 1
3 10007 1 1 203 PHE N N 7.243 0.808 10.010 1.00 . A A . 203 PHE N 1 1
3 10008 1 1 203 PHE O O 5.480 -0.234 12.053 1.00 . A A . 203 PHE O 1 1
3 10009 1 1 204 LEU C C 1.809 -0.886 11.373 1.00 . A A . 204 LEU C 1 1
3 10010 1 1 204 LEU CA C 2.808 0.256 11.540 1.00 . A A . 204 LEU CA 1 1
3 10011 1 1 204 LEU CB C 2.087 1.603 11.440 1.00 . A A . 204 LEU CB 1 1
3 10012 1 1 204 LEU CD1 C 1.122 1.564 13.757 1.00 . A A . 204 LEU CD1 1 1
3 10013 1 1 204 LEU CD2 C 0.124 3.055 12.013 1.00 . A A . 204 LEU CD2 1 1
3 10014 1 1 204 LEU CG C 0.810 1.723 12.277 1.00 . A A . 204 LEU CG 1 1
3 10015 1 1 204 LEU H H 3.642 0.305 9.594 1.00 . A A . 204 LEU H 1 1
3 10016 1 1 204 LEU HA H 3.266 0.175 12.513 1.00 . A A . 204 LEU HA 1 1
3 10017 1 1 204 LEU HB2 H 2.772 2.377 11.755 1.00 . A A . 204 LEU HB2 1 1
3 10018 1 1 204 LEU HB3 H 1.830 1.774 10.405 1.00 . A A . 204 LEU HB3 1 1
3 10019 1 1 204 LEU HD11 H 1.176 2.538 14.220 1.00 . A A . 204 LEU HD11 1 1
3 10020 1 1 204 LEU HD12 H 2.068 1.056 13.873 1.00 . A A . 204 LEU HD12 1 1
3 10021 1 1 204 LEU HD13 H 0.342 0.984 14.228 1.00 . A A . 204 LEU HD13 1 1
3 10022 1 1 204 LEU HD21 H 0.862 3.788 11.721 1.00 . A A . 204 LEU HD21 1 1
3 10023 1 1 204 LEU HD22 H -0.376 3.386 12.912 1.00 . A A . 204 LEU HD22 1 1
3 10024 1 1 204 LEU HD23 H -0.599 2.937 11.221 1.00 . A A . 204 LEU HD23 1 1
3 10025 1 1 204 LEU HG H 0.128 0.933 11.993 1.00 . A A . 204 LEU HG 1 1
3 10026 1 1 204 LEU N N 3.867 0.175 10.540 1.00 . A A . 204 LEU N 1 1
3 10027 1 1 204 LEU O O 1.154 -1.005 10.338 1.00 . A A . 204 LEU O 1 1
3 10028 1 1 205 ALA C C -0.588 -2.428 12.946 1.00 . A A . 205 ALA C 1 1
3 10029 1 1 205 ALA CA C 0.766 -2.837 12.382 1.00 . A A . 205 ALA CA 1 1
3 10030 1 1 205 ALA CB C 1.336 -4.009 13.166 1.00 . A A . 205 ALA CB 1 1
3 10031 1 1 205 ALA H H 2.236 -1.559 13.205 1.00 . A A . 205 ALA H 1 1
3 10032 1 1 205 ALA HA H 0.641 -3.146 11.355 1.00 . A A . 205 ALA HA 1 1
3 10033 1 1 205 ALA HB1 H 1.040 -4.936 12.696 1.00 . A A . 205 ALA HB1 1 1
3 10034 1 1 205 ALA HB2 H 0.961 -3.982 14.178 1.00 . A A . 205 ALA HB2 1 1
3 10035 1 1 205 ALA HB3 H 2.414 -3.943 13.180 1.00 . A A . 205 ALA HB3 1 1
3 10036 1 1 205 ALA N N 1.691 -1.712 12.405 1.00 . A A . 205 ALA N 1 1
3 10037 1 1 205 ALA O O -0.662 -1.727 13.954 1.00 . A A . 205 ALA O 1 1
3 10038 1 1 206 LEU C C -3.744 -3.767 13.223 1.00 . A A . 206 LEU C 1 1
3 10039 1 1 206 LEU CA C -3.007 -2.527 12.728 1.00 . A A . 206 LEU CA 1 1
3 10040 1 1 206 LEU CB C -3.789 -1.869 11.589 1.00 . A A . 206 LEU CB 1 1
3 10041 1 1 206 LEU CD1 C -3.735 0.623 11.839 1.00 . A A . 206 LEU CD1 1 1
3 10042 1 1 206 LEU CD2 C -5.850 -0.515 11.143 1.00 . A A . 206 LEU CD2 1 1
3 10043 1 1 206 LEU CG C -4.588 -0.626 11.985 1.00 . A A . 206 LEU CG 1 1
3 10044 1 1 206 LEU H H -1.537 -3.410 11.487 1.00 . A A . 206 LEU H 1 1
3 10045 1 1 206 LEU HA H -2.924 -1.826 13.545 1.00 . A A . 206 LEU HA 1 1
3 10046 1 1 206 LEU HB2 H -3.088 -1.590 10.815 1.00 . A A . 206 LEU HB2 1 1
3 10047 1 1 206 LEU HB3 H -4.476 -2.596 11.182 1.00 . A A . 206 LEU HB3 1 1
3 10048 1 1 206 LEU HD11 H -4.295 1.483 12.176 1.00 . A A . 206 LEU HD11 1 1
3 10049 1 1 206 LEU HD12 H -3.463 0.756 10.802 1.00 . A A . 206 LEU HD12 1 1
3 10050 1 1 206 LEU HD13 H -2.840 0.521 12.435 1.00 . A A . 206 LEU HD13 1 1
3 10051 1 1 206 LEU HD21 H -6.219 -1.504 10.915 1.00 . A A . 206 LEU HD21 1 1
3 10052 1 1 206 LEU HD22 H -5.625 0.007 10.224 1.00 . A A . 206 LEU HD22 1 1
3 10053 1 1 206 LEU HD23 H -6.602 0.033 11.692 1.00 . A A . 206 LEU HD23 1 1
3 10054 1 1 206 LEU HG H -4.881 -0.711 13.021 1.00 . A A . 206 LEU HG 1 1
3 10055 1 1 206 LEU N N -1.657 -2.860 12.288 1.00 . A A . 206 LEU N 1 1
3 10056 1 1 206 LEU O O -4.330 -4.509 12.433 1.00 . A A . 206 LEU O 1 1
3 10057 1 1 207 ARG C C -5.850 -5.188 14.717 1.00 . A A . 207 ARG C 1 1
3 10058 1 1 207 ARG CA C -4.384 -5.136 15.135 1.00 . A A . 207 ARG CA 1 1
3 10059 1 1 207 ARG CB C -4.280 -5.074 16.660 1.00 . A A . 207 ARG CB 1 1
3 10060 1 1 207 ARG CD C -3.205 -6.273 18.589 1.00 . A A . 207 ARG CD 1 1
3 10061 1 1 207 ARG CG C -2.996 -5.675 17.207 1.00 . A A . 207 ARG CG 1 1
3 10062 1 1 207 ARG CZ C -4.850 -7.750 19.678 1.00 . A A . 207 ARG CZ 1 1
3 10063 1 1 207 ARG H H -3.233 -3.357 15.113 1.00 . A A . 207 ARG H 1 1
3 10064 1 1 207 ARG HA H -3.889 -6.029 14.784 1.00 . A A . 207 ARG HA 1 1
3 10065 1 1 207 ARG HB2 H -4.330 -4.042 16.971 1.00 . A A . 207 ARG HB2 1 1
3 10066 1 1 207 ARG HB3 H -5.114 -5.610 17.088 1.00 . A A . 207 ARG HB3 1 1
3 10067 1 1 207 ARG HD2 H -2.271 -6.695 18.929 1.00 . A A . 207 ARG HD2 1 1
3 10068 1 1 207 ARG HD3 H -3.512 -5.488 19.264 1.00 . A A . 207 ARG HD3 1 1
3 10069 1 1 207 ARG HE H -4.455 -7.723 17.722 1.00 . A A . 207 ARG HE 1 1
3 10070 1 1 207 ARG HG2 H -2.658 -6.451 16.537 1.00 . A A . 207 ARG HG2 1 1
3 10071 1 1 207 ARG HG3 H -2.245 -4.899 17.269 1.00 . A A . 207 ARG HG3 1 1
3 10072 1 1 207 ARG HH11 H -3.875 -6.506 20.942 1.00 . A A . 207 ARG HH11 1 1
3 10073 1 1 207 ARG HH12 H -5.038 -7.554 21.681 1.00 . A A . 207 ARG HH12 1 1
3 10074 1 1 207 ARG HH21 H -5.984 -9.102 18.693 1.00 . A A . 207 ARG HH21 1 1
3 10075 1 1 207 ARG HH22 H -6.235 -9.028 20.406 1.00 . A A . 207 ARG HH22 1 1
3 10076 1 1 207 ARG N N -3.714 -3.986 14.534 1.00 . A A . 207 ARG N 1 1
3 10077 1 1 207 ARG NE N -4.224 -7.320 18.584 1.00 . A A . 207 ARG NE 1 1
3 10078 1 1 207 ARG NH1 N -4.564 -7.228 20.864 1.00 . A A . 207 ARG NH1 1 1
3 10079 1 1 207 ARG NH2 N -5.765 -8.704 19.584 1.00 . A A . 207 ARG NH2 1 1
3 10080 1 1 207 ARG O O -6.429 -6.265 14.574 1.00 . A A . 207 ARG O 1 1
3 10081 1 1 208 GLU C C -7.952 -3.390 12.687 1.00 . A A . 208 GLU C 1 1
3 10082 1 1 208 GLU CA C -7.840 -3.919 14.115 1.00 . A A . 208 GLU CA 1 1
3 10083 1 1 208 GLU CB C -8.609 -3.006 15.072 1.00 . A A . 208 GLU CB 1 1
3 10084 1 1 208 GLU CD C -7.401 -1.476 16.681 1.00 . A A . 208 GLU CD 1 1
3 10085 1 1 208 GLU CG C -7.952 -1.650 15.279 1.00 . A A . 208 GLU CG 1 1
3 10086 1 1 208 GLU H H -5.926 -3.192 14.649 1.00 . A A . 208 GLU H 1 1
3 10087 1 1 208 GLU HA H -8.266 -4.910 14.156 1.00 . A A . 208 GLU HA 1 1
3 10088 1 1 208 GLU HB2 H -9.601 -2.844 14.678 1.00 . A A . 208 GLU HB2 1 1
3 10089 1 1 208 GLU HB3 H -8.689 -3.495 16.032 1.00 . A A . 208 GLU HB3 1 1
3 10090 1 1 208 GLU HG2 H -7.140 -1.547 14.575 1.00 . A A . 208 GLU HG2 1 1
3 10091 1 1 208 GLU HG3 H -8.686 -0.879 15.097 1.00 . A A . 208 GLU HG3 1 1
3 10092 1 1 208 GLU N N -6.443 -4.015 14.521 1.00 . A A . 208 GLU N 1 1
3 10093 1 1 208 GLU O O -8.011 -2.180 12.469 1.00 . A A . 208 GLU O 1 1
3 10094 1 1 208 GLU OE1 O -6.474 -2.226 17.052 1.00 . A A . 208 GLU OE1 1 1
3 10095 1 1 208 GLU OE2 O -7.896 -0.589 17.408 1.00 . A A . 208 GLU OE2 1 1
3 10096 1 1 209 PRO C C -9.176 -2.877 10.030 1.00 . A A . 209 PRO C 1 1
3 10097 1 1 209 PRO CA C -8.082 -3.911 10.279 1.00 . A A . 209 PRO CA 1 1
3 10098 1 1 209 PRO CB C -8.424 -5.228 9.585 1.00 . A A . 209 PRO CB 1 1
3 10099 1 1 209 PRO CD C -7.912 -5.758 11.863 1.00 . A A . 209 PRO CD 1 1
3 10100 1 1 209 PRO CG C -7.818 -6.277 10.453 1.00 . A A . 209 PRO CG 1 1
3 10101 1 1 209 PRO HA H -7.142 -3.535 9.902 1.00 . A A . 209 PRO HA 1 1
3 10102 1 1 209 PRO HB2 H -9.498 -5.337 9.522 1.00 . A A . 209 PRO HB2 1 1
3 10103 1 1 209 PRO HB3 H -7.995 -5.240 8.595 1.00 . A A . 209 PRO HB3 1 1
3 10104 1 1 209 PRO HD2 H -8.805 -6.131 12.342 1.00 . A A . 209 PRO HD2 1 1
3 10105 1 1 209 PRO HD3 H -7.035 -6.038 12.427 1.00 . A A . 209 PRO HD3 1 1
3 10106 1 1 209 PRO HG2 H -8.372 -7.199 10.355 1.00 . A A . 209 PRO HG2 1 1
3 10107 1 1 209 PRO HG3 H -6.785 -6.428 10.177 1.00 . A A . 209 PRO HG3 1 1
3 10108 1 1 209 PRO N N -7.980 -4.294 11.691 1.00 . A A . 209 PRO N 1 1
3 10109 1 1 209 PRO O O -10.169 -2.822 10.757 1.00 . A A . 209 PRO O 1 1
3 10110 1 1 210 ILE C C -10.472 -1.264 7.224 1.00 . A A . 210 ILE C 1 1
3 10111 1 1 210 ILE CA C -9.961 -1.045 8.640 1.00 . A A . 210 ILE CA 1 1
3 10112 1 1 210 ILE CB C -9.359 0.370 8.750 1.00 . A A . 210 ILE CB 1 1
3 10113 1 1 210 ILE CD1 C -7.684 1.675 10.153 1.00 . A A . 210 ILE CD1 1 1
3 10114 1 1 210 ILE CG1 C -8.714 0.567 10.123 1.00 . A A . 210 ILE CG1 1 1
3 10115 1 1 210 ILE CG2 C -10.432 1.423 8.508 1.00 . A A . 210 ILE CG2 1 1
3 10116 1 1 210 ILE H H -8.192 -2.166 8.446 1.00 . A A . 210 ILE H 1 1
3 10117 1 1 210 ILE HA H -10.791 -1.118 9.328 1.00 . A A . 210 ILE HA 1 1
3 10118 1 1 210 ILE HB H -8.605 0.477 7.986 1.00 . A A . 210 ILE HB 1 1
3 10119 1 1 210 ILE HD11 H -6.851 1.411 9.516 1.00 . A A . 210 ILE HD11 1 1
3 10120 1 1 210 ILE HD12 H -7.333 1.813 11.164 1.00 . A A . 210 ILE HD12 1 1
3 10121 1 1 210 ILE HD13 H -8.130 2.592 9.798 1.00 . A A . 210 ILE HD13 1 1
3 10122 1 1 210 ILE HG12 H -9.480 0.809 10.843 1.00 . A A . 210 ILE HG12 1 1
3 10123 1 1 210 ILE HG13 H -8.224 -0.350 10.418 1.00 . A A . 210 ILE HG13 1 1
3 10124 1 1 210 ILE HG21 H -11.212 1.318 9.247 1.00 . A A . 210 ILE HG21 1 1
3 10125 1 1 210 ILE HG22 H -10.849 1.292 7.521 1.00 . A A . 210 ILE HG22 1 1
3 10126 1 1 210 ILE HG23 H -9.992 2.407 8.585 1.00 . A A . 210 ILE HG23 1 1
3 10127 1 1 210 ILE N N -8.992 -2.066 8.993 1.00 . A A . 210 ILE N 1 1
3 10128 1 1 210 ILE O O -9.728 -1.130 6.252 1.00 . A A . 210 ILE O 1 1
3 10129 1 1 211 ASN C C -12.890 -0.552 5.214 1.00 . A A . 211 ASN C 1 1
3 10130 1 1 211 ASN CA C -12.377 -1.849 5.832 1.00 . A A . 211 ASN CA 1 1
3 10131 1 1 211 ASN CB C -13.531 -2.842 5.990 1.00 . A A . 211 ASN CB 1 1
3 10132 1 1 211 ASN CG C -13.047 -4.261 6.214 1.00 . A A . 211 ASN CG 1 1
3 10133 1 1 211 ASN H H -12.268 -1.695 7.941 1.00 . A A . 211 ASN H 1 1
3 10134 1 1 211 ASN HA H -11.636 -2.277 5.176 1.00 . A A . 211 ASN HA 1 1
3 10135 1 1 211 ASN HB2 H -14.136 -2.550 6.836 1.00 . A A . 211 ASN HB2 1 1
3 10136 1 1 211 ASN HB3 H -14.138 -2.823 5.097 1.00 . A A . 211 ASN HB3 1 1
3 10137 1 1 211 ASN HD21 H -12.754 -3.884 8.144 1.00 . A A . 211 ASN HD21 1 1
3 10138 1 1 211 ASN HD22 H -12.371 -5.487 7.625 1.00 . A A . 211 ASN HD22 1 1
3 10139 1 1 211 ASN N N -11.744 -1.602 7.123 1.00 . A A . 211 ASN N 1 1
3 10140 1 1 211 ASN ND2 N -12.688 -4.575 7.452 1.00 . A A . 211 ASN ND2 1 1
3 10141 1 1 211 ASN O O -13.365 0.339 5.918 1.00 . A A . 211 ASN O 1 1
3 10142 1 1 211 ASN OD1 O -12.997 -5.066 5.283 1.00 . A A . 211 ASN OD1 1 1
3 10143 1 1 212 ALA C C -13.838 0.347 1.819 1.00 . A A . 212 ALA C 1 1
3 10144 1 1 212 ALA CA C -13.242 0.728 3.171 1.00 . A A . 212 ALA CA 1 1
3 10145 1 1 212 ALA CB C -12.091 1.706 2.986 1.00 . A A . 212 ALA CB 1 1
3 10146 1 1 212 ALA H H -12.401 -1.202 3.388 1.00 . A A . 212 ALA H 1 1
3 10147 1 1 212 ALA HA H -14.003 1.211 3.766 1.00 . A A . 212 ALA HA 1 1
3 10148 1 1 212 ALA HB1 H -11.773 2.074 3.951 1.00 . A A . 212 ALA HB1 1 1
3 10149 1 1 212 ALA HB2 H -12.418 2.535 2.376 1.00 . A A . 212 ALA HB2 1 1
3 10150 1 1 212 ALA HB3 H -11.266 1.205 2.502 1.00 . A A . 212 ALA HB3 1 1
3 10151 1 1 212 ALA N N -12.789 -0.455 3.892 1.00 . A A . 212 ALA N 1 1
3 10152 1 1 212 ALA O O -13.174 -0.278 0.992 1.00 . A A . 212 ALA O 1 1
3 10153 1 1 213 ASP C C -15.203 1.233 -0.802 1.00 . A A . 213 ASP C 1 1
3 10154 1 1 213 ASP CA C -15.779 0.420 0.352 1.00 . A A . 213 ASP CA 1 1
3 10155 1 1 213 ASP CB C -17.277 0.701 0.489 1.00 . A A . 213 ASP CB 1 1
3 10156 1 1 213 ASP CG C -18.056 0.306 -0.751 1.00 . A A . 213 ASP CG 1 1
3 10157 1 1 213 ASP H H -15.571 1.220 2.302 1.00 . A A . 213 ASP H 1 1
3 10158 1 1 213 ASP HA H -15.638 -0.629 0.144 1.00 . A A . 213 ASP HA 1 1
3 10159 1 1 213 ASP HB2 H -17.667 0.142 1.328 1.00 . A A . 213 ASP HB2 1 1
3 10160 1 1 213 ASP HB3 H -17.425 1.756 0.664 1.00 . A A . 213 ASP HB3 1 1
3 10161 1 1 213 ASP N N -15.093 0.726 1.603 1.00 . A A . 213 ASP N 1 1
3 10162 1 1 213 ASP O O -15.070 2.453 -0.711 1.00 . A A . 213 ASP O 1 1
3 10163 1 1 213 ASP OD1 O -18.128 -0.905 -1.047 1.00 . A A . 213 ASP OD1 1 1
3 10164 1 1 213 ASP OD2 O -18.592 1.209 -1.427 1.00 . A A . 213 ASP OD2 1 1
3 10165 1 1 214 THR C C -14.866 0.592 -4.341 1.00 . A A . 214 THR C 1 1
3 10166 1 1 214 THR CA C -14.302 1.203 -3.065 1.00 . A A . 214 THR CA 1 1
3 10167 1 1 214 THR CB C -12.777 1.090 -3.061 1.00 . A A . 214 THR CB 1 1
3 10168 1 1 214 THR CG2 C -12.282 -0.339 -3.113 1.00 . A A . 214 THR CG2 1 1
3 10169 1 1 214 THR H H -14.994 -0.426 -1.904 1.00 . A A . 214 THR H 1 1
3 10170 1 1 214 THR HA H -14.577 2.247 -3.025 1.00 . A A . 214 THR HA 1 1
3 10171 1 1 214 THR HB H -12.395 1.538 -2.155 1.00 . A A . 214 THR HB 1 1
3 10172 1 1 214 THR HG1 H -11.261 1.723 -4.128 1.00 . A A . 214 THR HG1 1 1
3 10173 1 1 214 THR HG21 H -13.087 -0.987 -3.427 1.00 . A A . 214 THR HG21 1 1
3 10174 1 1 214 THR HG22 H -11.942 -0.638 -2.132 1.00 . A A . 214 THR HG22 1 1
3 10175 1 1 214 THR HG23 H -11.466 -0.413 -3.815 1.00 . A A . 214 THR HG23 1 1
3 10176 1 1 214 THR N N -14.863 0.546 -1.890 1.00 . A A . 214 THR N 1 1
3 10177 1 1 214 THR O O -15.454 -0.485 -4.311 1.00 . A A . 214 THR O 1 1
3 10178 1 1 214 THR OG1 O -12.219 1.777 -4.167 1.00 . A A . 214 THR OG1 1 1
3 10179 1 1 215 THR C C -14.002 0.431 -7.655 1.00 . A A . 215 THR C 1 1
3 10180 1 1 215 THR CA C -15.169 0.818 -6.753 1.00 . A A . 215 THR CA 1 1
3 10181 1 1 215 THR CB C -16.013 1.901 -7.426 1.00 . A A . 215 THR CB 1 1
3 10182 1 1 215 THR CG2 C -17.129 1.347 -8.283 1.00 . A A . 215 THR CG2 1 1
3 10183 1 1 215 THR H H -14.200 2.140 -5.414 1.00 . A A . 215 THR H 1 1
3 10184 1 1 215 THR HA H -15.783 -0.054 -6.582 1.00 . A A . 215 THR HA 1 1
3 10185 1 1 215 THR HB H -15.372 2.498 -8.061 1.00 . A A . 215 THR HB 1 1
3 10186 1 1 215 THR HG1 H -17.265 2.270 -5.966 1.00 . A A . 215 THR HG1 1 1
3 10187 1 1 215 THR HG21 H -17.505 2.125 -8.932 1.00 . A A . 215 THR HG21 1 1
3 10188 1 1 215 THR HG22 H -17.927 0.990 -7.650 1.00 . A A . 215 THR HG22 1 1
3 10189 1 1 215 THR HG23 H -16.752 0.531 -8.882 1.00 . A A . 215 THR HG23 1 1
3 10190 1 1 215 THR N N -14.680 1.287 -5.459 1.00 . A A . 215 THR N 1 1
3 10191 1 1 215 THR O O -12.928 1.027 -7.575 1.00 . A A . 215 THR O 1 1
3 10192 1 1 215 THR OG1 O -16.598 2.754 -6.458 1.00 . A A . 215 THR OG1 1 1
3 10193 1 1 216 PHE C C -13.079 -0.138 -10.653 1.00 . A A . 216 PHE C 1 1
3 10194 1 1 216 PHE CA C -13.137 -1.013 -9.403 1.00 . A A . 216 PHE CA 1 1
3 10195 1 1 216 PHE CB C -13.331 -2.482 -9.788 1.00 . A A . 216 PHE CB 1 1
3 10196 1 1 216 PHE CD1 C -10.882 -3.009 -9.663 1.00 . A A . 216 PHE CD1 1 1
3 10197 1 1 216 PHE CD2 C -12.423 -4.558 -8.707 1.00 . A A . 216 PHE CD2 1 1
3 10198 1 1 216 PHE CE1 C -9.828 -3.822 -9.290 1.00 . A A . 216 PHE CE1 1 1
3 10199 1 1 216 PHE CE2 C -11.374 -5.375 -8.332 1.00 . A A . 216 PHE CE2 1 1
3 10200 1 1 216 PHE CG C -12.189 -3.367 -9.376 1.00 . A A . 216 PHE CG 1 1
3 10201 1 1 216 PHE CZ C -10.075 -5.006 -8.623 1.00 . A A . 216 PHE CZ 1 1
3 10202 1 1 216 PHE H H -15.082 -1.025 -8.537 1.00 . A A . 216 PHE H 1 1
3 10203 1 1 216 PHE HA H -12.202 -0.913 -8.871 1.00 . A A . 216 PHE HA 1 1
3 10204 1 1 216 PHE HB2 H -14.227 -2.857 -9.316 1.00 . A A . 216 PHE HB2 1 1
3 10205 1 1 216 PHE HB3 H -13.436 -2.558 -10.858 1.00 . A A . 216 PHE HB3 1 1
3 10206 1 1 216 PHE HD1 H -10.688 -2.083 -10.183 1.00 . A A . 216 PHE HD1 1 1
3 10207 1 1 216 PHE HD2 H -13.438 -4.847 -8.479 1.00 . A A . 216 PHE HD2 1 1
3 10208 1 1 216 PHE HE1 H -8.813 -3.532 -9.519 1.00 . A A . 216 PHE HE1 1 1
3 10209 1 1 216 PHE HE2 H -11.569 -6.301 -7.811 1.00 . A A . 216 PHE HE2 1 1
3 10210 1 1 216 PHE HZ H -9.253 -5.644 -8.331 1.00 . A A . 216 PHE HZ 1 1
3 10211 1 1 216 PHE N N -14.204 -0.572 -8.509 1.00 . A A . 216 PHE N 1 1
3 10212 1 1 216 PHE O O -14.073 0.026 -11.358 1.00 . A A . 216 PHE O 1 1
3 10213 1 1 217 THR C C -10.641 0.744 -13.004 1.00 . A A . 217 THR C 1 1
3 10214 1 1 217 THR CA C -11.718 1.295 -12.075 1.00 . A A . 217 THR CA 1 1
3 10215 1 1 217 THR CB C -11.345 2.710 -11.627 1.00 . A A . 217 THR CB 1 1
3 10216 1 1 217 THR CG2 C -12.356 3.325 -10.684 1.00 . A A . 217 THR CG2 1 1
3 10217 1 1 217 THR H H -11.151 0.268 -10.313 1.00 . A A . 217 THR H 1 1
3 10218 1 1 217 THR HA H -12.654 1.334 -12.613 1.00 . A A . 217 THR HA 1 1
3 10219 1 1 217 THR HB H -11.276 3.345 -12.497 1.00 . A A . 217 THR HB 1 1
3 10220 1 1 217 THR HG1 H -10.164 2.254 -10.132 1.00 . A A . 217 THR HG1 1 1
3 10221 1 1 217 THR HG21 H -13.267 2.743 -10.702 1.00 . A A . 217 THR HG21 1 1
3 10222 1 1 217 THR HG22 H -12.570 4.337 -10.995 1.00 . A A . 217 THR HG22 1 1
3 10223 1 1 217 THR HG23 H -11.955 3.333 -9.681 1.00 . A A . 217 THR HG23 1 1
3 10224 1 1 217 THR N N -11.906 0.431 -10.916 1.00 . A A . 217 THR N 1 1
3 10225 1 1 217 THR O O -9.693 0.098 -12.560 1.00 . A A . 217 THR O 1 1
3 10226 1 1 217 THR OG1 O -10.089 2.713 -10.972 1.00 . A A . 217 THR OG1 1 1
3 10227 1 1 218 SER C C -9.490 1.664 -16.272 1.00 . A A . 218 SER C 1 1
3 10228 1 1 218 SER CA C -9.837 0.545 -15.295 1.00 . A A . 218 SER CA 1 1
3 10229 1 1 218 SER CB C -10.400 -0.657 -16.056 1.00 . A A . 218 SER CB 1 1
3 10230 1 1 218 SER H H -11.572 1.532 -14.590 1.00 . A A . 218 SER H 1 1
3 10231 1 1 218 SER HA H -8.939 0.244 -14.777 1.00 . A A . 218 SER HA 1 1
3 10232 1 1 218 SER HB2 H -11.036 -1.230 -15.398 1.00 . A A . 218 SER HB2 1 1
3 10233 1 1 218 SER HB3 H -10.978 -0.307 -16.899 1.00 . A A . 218 SER HB3 1 1
3 10234 1 1 218 SER HG H -8.935 -1.082 -17.284 1.00 . A A . 218 SER HG 1 1
3 10235 1 1 218 SER N N -10.796 1.010 -14.298 1.00 . A A . 218 SER N 1 1
3 10236 1 1 218 SER O O -10.361 2.426 -16.691 1.00 . A A . 218 SER O 1 1
3 10237 1 1 218 SER OG O -9.361 -1.494 -16.529 1.00 . A A . 218 SER OG 1 1
3 10238 1 1 219 PHE C C -6.791 2.169 -18.577 1.00 . A A . 219 PHE C 1 1
3 10239 1 1 219 PHE CA C -7.757 2.770 -17.567 1.00 . A A . 219 PHE CA 1 1
3 10240 1 1 219 PHE CB C -7.084 3.920 -16.815 1.00 . A A . 219 PHE CB 1 1
3 10241 1 1 219 PHE CD1 C -7.413 5.413 -18.809 1.00 . A A . 219 PHE CD1 1 1
3 10242 1 1 219 PHE CD2 C -5.492 5.759 -17.438 1.00 . A A . 219 PHE CD2 1 1
3 10243 1 1 219 PHE CE1 C -7.020 6.454 -19.627 1.00 . A A . 219 PHE CE1 1 1
3 10244 1 1 219 PHE CE2 C -5.094 6.801 -18.254 1.00 . A A . 219 PHE CE2 1 1
3 10245 1 1 219 PHE CG C -6.654 5.053 -17.705 1.00 . A A . 219 PHE CG 1 1
3 10246 1 1 219 PHE CZ C -5.859 7.149 -19.349 1.00 . A A . 219 PHE CZ 1 1
3 10247 1 1 219 PHE H H -7.570 1.116 -16.282 1.00 . A A . 219 PHE H 1 1
3 10248 1 1 219 PHE HA H -8.619 3.150 -18.093 1.00 . A A . 219 PHE HA 1 1
3 10249 1 1 219 PHE HB2 H -7.774 4.316 -16.085 1.00 . A A . 219 PHE HB2 1 1
3 10250 1 1 219 PHE HB3 H -6.208 3.545 -16.308 1.00 . A A . 219 PHE HB3 1 1
3 10251 1 1 219 PHE HD1 H -8.322 4.872 -19.027 1.00 . A A . 219 PHE HD1 1 1
3 10252 1 1 219 PHE HD2 H -4.893 5.487 -16.581 1.00 . A A . 219 PHE HD2 1 1
3 10253 1 1 219 PHE HE1 H -7.619 6.724 -20.484 1.00 . A A . 219 PHE HE1 1 1
3 10254 1 1 219 PHE HE2 H -4.186 7.342 -18.033 1.00 . A A . 219 PHE HE2 1 1
3 10255 1 1 219 PHE HZ H -5.550 7.963 -19.988 1.00 . A A . 219 PHE HZ 1 1
3 10256 1 1 219 PHE N N -8.215 1.753 -16.637 1.00 . A A . 219 PHE N 1 1
3 10257 1 1 219 PHE O O -5.746 1.629 -18.214 1.00 . A A . 219 PHE O 1 1
3 10258 1 1 220 SER C C -5.176 2.688 -21.245 1.00 . A A . 220 SER C 1 1
3 10259 1 1 220 SER CA C -6.328 1.741 -20.925 1.00 . A A . 220 SER CA 1 1
3 10260 1 1 220 SER CB C -7.177 1.508 -22.175 1.00 . A A . 220 SER CB 1 1
3 10261 1 1 220 SER H H -7.997 2.709 -20.056 1.00 . A A . 220 SER H 1 1
3 10262 1 1 220 SER HA H -5.920 0.797 -20.597 1.00 . A A . 220 SER HA 1 1
3 10263 1 1 220 SER HB2 H -6.542 1.175 -22.983 1.00 . A A . 220 SER HB2 1 1
3 10264 1 1 220 SER HB3 H -7.921 0.754 -21.967 1.00 . A A . 220 SER HB3 1 1
3 10265 1 1 220 SER HG H -8.594 2.851 -22.008 1.00 . A A . 220 SER HG 1 1
3 10266 1 1 220 SER N N -7.151 2.269 -19.844 1.00 . A A . 220 SER N 1 1
3 10267 1 1 220 SER O O -4.030 2.436 -20.872 1.00 . A A . 220 SER O 1 1
3 10268 1 1 220 SER OG O -7.834 2.698 -22.574 1.00 . A A . 220 SER OG 1 1
3 10269 1 1 221 GLU C C -5.119 5.983 -22.960 1.00 . A A . 221 GLU C 1 1
3 10270 1 1 221 GLU CA C -4.476 4.762 -22.310 1.00 . A A . 221 GLU CA 1 1
3 10271 1 1 221 GLU CB C -3.454 4.141 -23.262 1.00 . A A . 221 GLU CB 1 1
3 10272 1 1 221 GLU CD C -1.200 5.114 -22.666 1.00 . A A . 221 GLU CD 1 1
3 10273 1 1 221 GLU CG C -2.341 5.094 -23.666 1.00 . A A . 221 GLU CG 1 1
3 10274 1 1 221 GLU H H -6.418 3.924 -22.209 1.00 . A A . 221 GLU H 1 1
3 10275 1 1 221 GLU HA H -3.972 5.074 -21.408 1.00 . A A . 221 GLU HA 1 1
3 10276 1 1 221 GLU HB2 H -3.008 3.283 -22.782 1.00 . A A . 221 GLU HB2 1 1
3 10277 1 1 221 GLU HB3 H -3.963 3.816 -24.158 1.00 . A A . 221 GLU HB3 1 1
3 10278 1 1 221 GLU HG2 H -1.952 4.787 -24.626 1.00 . A A . 221 GLU HG2 1 1
3 10279 1 1 221 GLU HG3 H -2.749 6.091 -23.745 1.00 . A A . 221 GLU HG3 1 1
3 10280 1 1 221 GLU N N -5.487 3.778 -21.939 1.00 . A A . 221 GLU N 1 1
3 10281 1 1 221 GLU O O -5.719 5.885 -24.031 1.00 . A A . 221 GLU O 1 1
3 10282 1 1 221 GLU OE1 O -0.598 4.045 -22.432 1.00 . A A . 221 GLU OE1 1 1
3 10283 1 1 221 GLU OE2 O -0.909 6.198 -22.120 1.00 . A A . 221 GLU OE2 1 1
3 10284 1 1 222 ASP C C -7.068 8.252 -22.991 1.00 . A A . 222 ASP C 1 1
3 10285 1 1 222 ASP CA C -5.557 8.374 -22.820 1.00 . A A . 222 ASP CA 1 1
3 10286 1 1 222 ASP CB C -4.908 8.741 -24.155 1.00 . A A . 222 ASP CB 1 1
3 10287 1 1 222 ASP CG C -3.684 9.617 -23.982 1.00 . A A . 222 ASP CG 1 1
3 10288 1 1 222 ASP H H -4.500 7.146 -21.457 1.00 . A A . 222 ASP H 1 1
3 10289 1 1 222 ASP HA H -5.350 9.154 -22.102 1.00 . A A . 222 ASP HA 1 1
3 10290 1 1 222 ASP HB2 H -4.611 7.837 -24.665 1.00 . A A . 222 ASP HB2 1 1
3 10291 1 1 222 ASP HB3 H -5.626 9.273 -24.763 1.00 . A A . 222 ASP HB3 1 1
3 10292 1 1 222 ASP N N -4.989 7.132 -22.306 1.00 . A A . 222 ASP N 1 1
3 10293 1 1 222 ASP O O -7.805 8.769 -22.125 1.00 . A A . 222 ASP O 1 1
3 10294 1 1 222 ASP OXT O -7.502 7.641 -23.990 1.00 . A A . 222 ASP OXT 1 1
3 10295 1 1 222 ASP OD1 O -2.601 9.071 -23.681 1.00 . A A . 222 ASP OD1 1 1
3 10296 1 1 222 ASP OD2 O -3.807 10.850 -24.146 1.00 . A A . 222 ASP OD2 1 1
4 10297 1 1 1 GLY C C 0.932 -6.318 -30.923 1.00 . A A . 1 GLY C 1 1
4 10298 1 1 1 GLY CA C 2.095 -6.935 -30.171 1.00 . A A . 1 GLY CA 1 1
4 10299 1 1 1 GLY H1 H 2.924 -6.881 -28.255 1.00 . A A . 1 GLY H1 1 1
4 10300 1 1 1 GLY H2 H 1.452 -6.057 -28.389 1.00 . A A . 1 GLY H2 1 1
4 10301 1 1 1 GLY H3 H 2.864 -5.372 -29.019 1.00 . A A . 1 GLY H3 1 1
4 10302 1 1 1 GLY HA2 H 2.982 -6.862 -30.782 1.00 . A A . 1 GLY HA2 1 1
4 10303 1 1 1 GLY HA3 H 1.880 -7.978 -29.992 1.00 . A A . 1 GLY HA3 1 1
4 10304 1 1 1 GLY N N 2.352 -6.264 -28.867 1.00 . A A . 1 GLY N 1 1
4 10305 1 1 1 GLY O O 1.120 -5.417 -31.741 1.00 . A A . 1 GLY O 1 1
4 10306 1 1 2 SER C C -2.288 -5.428 -30.346 1.00 . A A . 2 SER C 1 1
4 10307 1 1 2 SER CA C -1.472 -6.294 -31.301 1.00 . A A . 2 SER CA 1 1
4 10308 1 1 2 SER CB C -2.329 -7.451 -31.815 1.00 . A A . 2 SER CB 1 1
4 10309 1 1 2 SER H H -0.359 -7.521 -29.984 1.00 . A A . 2 SER H 1 1
4 10310 1 1 2 SER HA H -1.160 -5.688 -32.138 1.00 . A A . 2 SER HA 1 1
4 10311 1 1 2 SER HB2 H -1.710 -8.327 -31.942 1.00 . A A . 2 SER HB2 1 1
4 10312 1 1 2 SER HB3 H -3.111 -7.663 -31.101 1.00 . A A . 2 SER HB3 1 1
4 10313 1 1 2 SER HG H -3.723 -6.621 -32.912 1.00 . A A . 2 SER HG 1 1
4 10314 1 1 2 SER N N -0.273 -6.803 -30.645 1.00 . A A . 2 SER N 1 1
4 10315 1 1 2 SER O O -3.014 -5.940 -29.494 1.00 . A A . 2 SER O 1 1
4 10316 1 1 2 SER OG O -2.924 -7.131 -33.061 1.00 . A A . 2 SER OG 1 1
4 10317 1 1 3 HIS C C -4.375 -3.169 -29.986 1.00 . A A . 3 HIS C 1 1
4 10318 1 1 3 HIS CA C -2.888 -3.177 -29.643 1.00 . A A . 3 HIS CA 1 1
4 10319 1 1 3 HIS CB C -2.312 -1.768 -29.792 1.00 . A A . 3 HIS CB 1 1
4 10320 1 1 3 HIS CD2 C -3.509 -0.872 -31.914 1.00 . A A . 3 HIS CD2 1 1
4 10321 1 1 3 HIS CE1 C -1.735 -0.496 -33.147 1.00 . A A . 3 HIS CE1 1 1
4 10322 1 1 3 HIS CG C -2.424 -1.221 -31.182 1.00 . A A . 3 HIS CG 1 1
4 10323 1 1 3 HIS H H -1.568 -3.764 -31.189 1.00 . A A . 3 HIS H 1 1
4 10324 1 1 3 HIS HA H -2.770 -3.498 -28.619 1.00 . A A . 3 HIS HA 1 1
4 10325 1 1 3 HIS HB2 H -2.840 -1.098 -29.130 1.00 . A A . 3 HIS HB2 1 1
4 10326 1 1 3 HIS HB3 H -1.267 -1.783 -29.523 1.00 . A A . 3 HIS HB3 1 1
4 10327 1 1 3 HIS HD2 H -4.541 -0.934 -31.599 1.00 . A A . 3 HIS HD2 1 1
4 10328 1 1 3 HIS HE1 H -1.097 -0.214 -33.972 1.00 . A A . 3 HIS HE1 1 1
4 10329 1 1 3 HIS HE2 H -3.607 -0.032 -33.836 1.00 . A A . 3 HIS HE2 1 1
4 10330 1 1 3 HIS N N -2.163 -4.113 -30.492 1.00 . A A . 3 HIS N 1 1
4 10331 1 1 3 HIS ND1 N -1.330 -0.974 -31.984 1.00 . A A . 3 HIS ND1 1 1
4 10332 1 1 3 HIS NE2 N -3.053 -0.426 -33.131 1.00 . A A . 3 HIS NE2 1 1
4 10333 1 1 3 HIS O O -4.768 -3.543 -31.092 1.00 . A A . 3 HIS O 1 1
4 10334 1 1 4 MET C C -7.334 -2.084 -28.017 1.00 . A A . 4 MET C 1 1
4 10335 1 1 4 MET CA C -6.638 -2.689 -29.233 1.00 . A A . 4 MET CA 1 1
4 10336 1 1 4 MET CB C -7.190 -4.089 -29.508 1.00 . A A . 4 MET CB 1 1
4 10337 1 1 4 MET CE C -7.090 -7.594 -27.246 1.00 . A A . 4 MET CE 1 1
4 10338 1 1 4 MET CG C -6.823 -5.108 -28.441 1.00 . A A . 4 MET CG 1 1
4 10339 1 1 4 MET H H -4.822 -2.460 -28.172 1.00 . A A . 4 MET H 1 1
4 10340 1 1 4 MET HA H -6.830 -2.061 -30.091 1.00 . A A . 4 MET HA 1 1
4 10341 1 1 4 MET HB2 H -8.266 -4.035 -29.568 1.00 . A A . 4 MET HB2 1 1
4 10342 1 1 4 MET HB3 H -6.802 -4.437 -30.454 1.00 . A A . 4 MET HB3 1 1
4 10343 1 1 4 MET HE1 H -6.746 -6.977 -26.429 1.00 . A A . 4 MET HE1 1 1
4 10344 1 1 4 MET HE2 H -6.248 -8.104 -27.691 1.00 . A A . 4 MET HE2 1 1
4 10345 1 1 4 MET HE3 H -7.797 -8.322 -26.875 1.00 . A A . 4 MET HE3 1 1
4 10346 1 1 4 MET HG2 H -5.801 -5.421 -28.597 1.00 . A A . 4 MET HG2 1 1
4 10347 1 1 4 MET HG3 H -6.910 -4.640 -27.471 1.00 . A A . 4 MET HG3 1 1
4 10348 1 1 4 MET N N -5.195 -2.744 -29.032 1.00 . A A . 4 MET N 1 1
4 10349 1 1 4 MET O O -8.356 -2.591 -27.557 1.00 . A A . 4 MET O 1 1
4 10350 1 1 4 MET SD S -7.884 -6.565 -28.478 1.00 . A A . 4 MET SD 1 1
4 10351 1 1 5 GLU C C -7.342 -1.245 -25.124 1.00 . A A . 5 GLU C 1 1
4 10352 1 1 5 GLU CA C -7.334 -0.321 -26.338 1.00 . A A . 5 GLU CA 1 1
4 10353 1 1 5 GLU CB C -8.755 0.160 -26.640 1.00 . A A . 5 GLU CB 1 1
4 10354 1 1 5 GLU CD C -9.607 2.536 -26.777 1.00 . A A . 5 GLU CD 1 1
4 10355 1 1 5 GLU CG C -9.150 1.409 -25.870 1.00 . A A . 5 GLU CG 1 1
4 10356 1 1 5 GLU H H -5.955 -0.639 -27.912 1.00 . A A . 5 GLU H 1 1
4 10357 1 1 5 GLU HA H -6.714 0.535 -26.119 1.00 . A A . 5 GLU HA 1 1
4 10358 1 1 5 GLU HB2 H -8.834 0.372 -27.696 1.00 . A A . 5 GLU HB2 1 1
4 10359 1 1 5 GLU HB3 H -9.450 -0.627 -26.387 1.00 . A A . 5 GLU HB3 1 1
4 10360 1 1 5 GLU HG2 H -9.958 1.162 -25.196 1.00 . A A . 5 GLU HG2 1 1
4 10361 1 1 5 GLU HG3 H -8.298 1.749 -25.299 1.00 . A A . 5 GLU HG3 1 1
4 10362 1 1 5 GLU N N -6.770 -0.997 -27.501 1.00 . A A . 5 GLU N 1 1
4 10363 1 1 5 GLU O O -8.400 -1.675 -24.663 1.00 . A A . 5 GLU O 1 1
4 10364 1 1 5 GLU OE1 O -10.645 2.372 -27.452 1.00 . A A . 5 GLU OE1 1 1
4 10365 1 1 5 GLU OE2 O -8.925 3.582 -26.812 1.00 . A A . 5 GLU OE2 1 1
4 10366 1 1 6 LEU C C -5.586 -1.632 -22.220 1.00 . A A . 6 LEU C 1 1
4 10367 1 1 6 LEU CA C -6.022 -2.423 -23.451 1.00 . A A . 6 LEU CA 1 1
4 10368 1 1 6 LEU CB C -5.015 -3.538 -23.738 1.00 . A A . 6 LEU CB 1 1
4 10369 1 1 6 LEU CD1 C -2.555 -3.956 -23.983 1.00 . A A . 6 LEU CD1 1 1
4 10370 1 1 6 LEU CD2 C -3.877 -3.114 -25.931 1.00 . A A . 6 LEU CD2 1 1
4 10371 1 1 6 LEU CG C -3.722 -3.083 -24.417 1.00 . A A . 6 LEU CG 1 1
4 10372 1 1 6 LEU H H -5.347 -1.177 -25.024 1.00 . A A . 6 LEU H 1 1
4 10373 1 1 6 LEU HA H -6.989 -2.865 -23.257 1.00 . A A . 6 LEU HA 1 1
4 10374 1 1 6 LEU HB2 H -4.758 -4.012 -22.803 1.00 . A A . 6 LEU HB2 1 1
4 10375 1 1 6 LEU HB3 H -5.491 -4.270 -24.374 1.00 . A A . 6 LEU HB3 1 1
4 10376 1 1 6 LEU HD11 H -1.663 -3.352 -23.902 1.00 . A A . 6 LEU HD11 1 1
4 10377 1 1 6 LEU HD12 H -2.397 -4.737 -24.713 1.00 . A A . 6 LEU HD12 1 1
4 10378 1 1 6 LEU HD13 H -2.776 -4.401 -23.024 1.00 . A A . 6 LEU HD13 1 1
4 10379 1 1 6 LEU HD21 H -3.201 -2.399 -26.376 1.00 . A A . 6 LEU HD21 1 1
4 10380 1 1 6 LEU HD22 H -4.894 -2.859 -26.194 1.00 . A A . 6 LEU HD22 1 1
4 10381 1 1 6 LEU HD23 H -3.647 -4.103 -26.297 1.00 . A A . 6 LEU HD23 1 1
4 10382 1 1 6 LEU HG H -3.506 -2.067 -24.123 1.00 . A A . 6 LEU HG 1 1
4 10383 1 1 6 LEU N N -6.154 -1.549 -24.612 1.00 . A A . 6 LEU N 1 1
4 10384 1 1 6 LEU O O -4.887 -0.625 -22.336 1.00 . A A . 6 LEU O 1 1
4 10385 1 1 7 PRO C C -4.167 -1.567 -19.418 1.00 . A A . 7 PRO C 1 1
4 10386 1 1 7 PRO CA C -5.643 -1.407 -19.766 1.00 . A A . 7 PRO CA 1 1
4 10387 1 1 7 PRO CB C -6.517 -2.113 -18.728 1.00 . A A . 7 PRO CB 1 1
4 10388 1 1 7 PRO CD C -6.832 -3.273 -20.795 1.00 . A A . 7 PRO CD 1 1
4 10389 1 1 7 PRO CG C -6.773 -3.462 -19.304 1.00 . A A . 7 PRO CG 1 1
4 10390 1 1 7 PRO HA H -5.892 -0.357 -19.797 1.00 . A A . 7 PRO HA 1 1
4 10391 1 1 7 PRO HB2 H -5.985 -2.177 -17.789 1.00 . A A . 7 PRO HB2 1 1
4 10392 1 1 7 PRO HB3 H -7.435 -1.563 -18.591 1.00 . A A . 7 PRO HB3 1 1
4 10393 1 1 7 PRO HD2 H -6.420 -4.134 -21.301 1.00 . A A . 7 PRO HD2 1 1
4 10394 1 1 7 PRO HD3 H -7.849 -3.097 -21.113 1.00 . A A . 7 PRO HD3 1 1
4 10395 1 1 7 PRO HG2 H -5.967 -4.132 -19.043 1.00 . A A . 7 PRO HG2 1 1
4 10396 1 1 7 PRO HG3 H -7.713 -3.846 -18.938 1.00 . A A . 7 PRO HG3 1 1
4 10397 1 1 7 PRO N N -5.995 -2.079 -21.021 1.00 . A A . 7 PRO N 1 1
4 10398 1 1 7 PRO O O -3.601 -2.652 -19.552 1.00 . A A . 7 PRO O 1 1
4 10399 1 1 8 LEU C C -1.975 -0.455 -17.084 1.00 . A A . 8 LEU C 1 1
4 10400 1 1 8 LEU CA C -2.139 -0.498 -18.600 1.00 . A A . 8 LEU CA 1 1
4 10401 1 1 8 LEU CB C -1.407 0.685 -19.239 1.00 . A A . 8 LEU CB 1 1
4 10402 1 1 8 LEU CD1 C -0.894 1.899 -21.371 1.00 . A A . 8 LEU CD1 1 1
4 10403 1 1 8 LEU CD2 C 0.089 -0.363 -20.955 1.00 . A A . 8 LEU CD2 1 1
4 10404 1 1 8 LEU CG C -1.118 0.536 -20.733 1.00 . A A . 8 LEU CG 1 1
4 10405 1 1 8 LEU H H -4.055 0.357 -18.885 1.00 . A A . 8 LEU H 1 1
4 10406 1 1 8 LEU HA H -1.712 -1.417 -18.971 1.00 . A A . 8 LEU HA 1 1
4 10407 1 1 8 LEU HB2 H -2.006 1.572 -19.095 1.00 . A A . 8 LEU HB2 1 1
4 10408 1 1 8 LEU HB3 H -0.467 0.819 -18.724 1.00 . A A . 8 LEU HB3 1 1
4 10409 1 1 8 LEU HD11 H -0.496 2.580 -20.634 1.00 . A A . 8 LEU HD11 1 1
4 10410 1 1 8 LEU HD12 H -1.832 2.281 -21.745 1.00 . A A . 8 LEU HD12 1 1
4 10411 1 1 8 LEU HD13 H -0.193 1.803 -22.188 1.00 . A A . 8 LEU HD13 1 1
4 10412 1 1 8 LEU HD21 H 0.622 -0.038 -21.836 1.00 . A A . 8 LEU HD21 1 1
4 10413 1 1 8 LEU HD22 H -0.243 -1.382 -21.090 1.00 . A A . 8 LEU HD22 1 1
4 10414 1 1 8 LEU HD23 H 0.741 -0.309 -20.097 1.00 . A A . 8 LEU HD23 1 1
4 10415 1 1 8 LEU HG H -1.971 0.080 -21.214 1.00 . A A . 8 LEU HG 1 1
4 10416 1 1 8 LEU N N -3.549 -0.479 -18.970 1.00 . A A . 8 LEU N 1 1
4 10417 1 1 8 LEU O O -1.030 -1.023 -16.536 1.00 . A A . 8 LEU O 1 1
4 10418 1 1 9 PHE C C -4.247 0.093 -14.360 1.00 . A A . 9 PHE C 1 1
4 10419 1 1 9 PHE CA C -2.864 0.332 -14.959 1.00 . A A . 9 PHE CA 1 1
4 10420 1 1 9 PHE CB C -2.349 1.713 -14.547 1.00 . A A . 9 PHE CB 1 1
4 10421 1 1 9 PHE CD1 C -0.891 1.353 -12.537 1.00 . A A . 9 PHE CD1 1 1
4 10422 1 1 9 PHE CD2 C -2.995 2.434 -12.232 1.00 . A A . 9 PHE CD2 1 1
4 10423 1 1 9 PHE CE1 C -0.635 1.465 -11.184 1.00 . A A . 9 PHE CE1 1 1
4 10424 1 1 9 PHE CE2 C -2.743 2.549 -10.877 1.00 . A A . 9 PHE CE2 1 1
4 10425 1 1 9 PHE CG C -2.073 1.836 -13.076 1.00 . A A . 9 PHE CG 1 1
4 10426 1 1 9 PHE CZ C -1.562 2.063 -10.353 1.00 . A A . 9 PHE CZ 1 1
4 10427 1 1 9 PHE H H -3.633 0.647 -16.906 1.00 . A A . 9 PHE H 1 1
4 10428 1 1 9 PHE HA H -2.187 -0.421 -14.585 1.00 . A A . 9 PHE HA 1 1
4 10429 1 1 9 PHE HB2 H -1.431 1.919 -15.076 1.00 . A A . 9 PHE HB2 1 1
4 10430 1 1 9 PHE HB3 H -3.086 2.458 -14.812 1.00 . A A . 9 PHE HB3 1 1
4 10431 1 1 9 PHE HD1 H -0.166 0.886 -13.185 1.00 . A A . 9 PHE HD1 1 1
4 10432 1 1 9 PHE HD2 H -3.920 2.814 -12.641 1.00 . A A . 9 PHE HD2 1 1
4 10433 1 1 9 PHE HE1 H 0.290 1.084 -10.776 1.00 . A A . 9 PHE HE1 1 1
4 10434 1 1 9 PHE HE2 H -3.470 3.017 -10.231 1.00 . A A . 9 PHE HE2 1 1
4 10435 1 1 9 PHE HZ H -1.362 2.151 -9.295 1.00 . A A . 9 PHE HZ 1 1
4 10436 1 1 9 PHE N N -2.903 0.218 -16.412 1.00 . A A . 9 PHE N 1 1
4 10437 1 1 9 PHE O O -5.264 0.394 -14.983 1.00 . A A . 9 PHE O 1 1
4 10438 1 1 10 PHE C C -5.524 -0.179 -11.048 1.00 . A A . 10 PHE C 1 1
4 10439 1 1 10 PHE CA C -5.534 -0.734 -12.469 1.00 . A A . 10 PHE CA 1 1
4 10440 1 1 10 PHE CB C -5.796 -2.243 -12.441 1.00 . A A . 10 PHE CB 1 1
4 10441 1 1 10 PHE CD1 C -8.303 -2.201 -12.499 1.00 . A A . 10 PHE CD1 1 1
4 10442 1 1 10 PHE CD2 C -7.152 -3.429 -14.188 1.00 . A A . 10 PHE CD2 1 1
4 10443 1 1 10 PHE CE1 C -9.514 -2.556 -13.061 1.00 . A A . 10 PHE CE1 1 1
4 10444 1 1 10 PHE CE2 C -8.360 -3.788 -14.755 1.00 . A A . 10 PHE CE2 1 1
4 10445 1 1 10 PHE CG C -7.110 -2.633 -13.055 1.00 . A A . 10 PHE CG 1 1
4 10446 1 1 10 PHE CZ C -9.543 -3.351 -14.190 1.00 . A A . 10 PHE CZ 1 1
4 10447 1 1 10 PHE H H -3.431 -0.673 -12.702 1.00 . A A . 10 PHE H 1 1
4 10448 1 1 10 PHE HA H -6.324 -0.252 -13.024 1.00 . A A . 10 PHE HA 1 1
4 10449 1 1 10 PHE HB2 H -5.012 -2.746 -12.988 1.00 . A A . 10 PHE HB2 1 1
4 10450 1 1 10 PHE HB3 H -5.790 -2.586 -11.417 1.00 . A A . 10 PHE HB3 1 1
4 10451 1 1 10 PHE HD1 H -8.282 -1.581 -11.616 1.00 . A A . 10 PHE HD1 1 1
4 10452 1 1 10 PHE HD2 H -6.228 -3.771 -14.631 1.00 . A A . 10 PHE HD2 1 1
4 10453 1 1 10 PHE HE1 H -10.436 -2.214 -12.617 1.00 . A A . 10 PHE HE1 1 1
4 10454 1 1 10 PHE HE2 H -8.380 -4.410 -15.638 1.00 . A A . 10 PHE HE2 1 1
4 10455 1 1 10 PHE HZ H -10.488 -3.630 -14.632 1.00 . A A . 10 PHE HZ 1 1
4 10456 1 1 10 PHE N N -4.275 -0.453 -13.149 1.00 . A A . 10 PHE N 1 1
4 10457 1 1 10 PHE O O -4.478 -0.113 -10.403 1.00 . A A . 10 PHE O 1 1
4 10458 1 1 11 GLY C C -8.230 0.776 -8.714 1.00 . A A . 11 GLY C 1 1
4 10459 1 1 11 GLY CA C -6.803 0.765 -9.224 1.00 . A A . 11 GLY CA 1 1
4 10460 1 1 11 GLY H H -7.498 0.144 -11.125 1.00 . A A . 11 GLY H 1 1
4 10461 1 1 11 GLY HA2 H -6.198 0.168 -8.557 1.00 . A A . 11 GLY HA2 1 1
4 10462 1 1 11 GLY HA3 H -6.425 1.777 -9.228 1.00 . A A . 11 GLY HA3 1 1
4 10463 1 1 11 GLY N N -6.697 0.220 -10.566 1.00 . A A . 11 GLY N 1 1
4 10464 1 1 11 GLY O O -9.169 0.527 -9.470 1.00 . A A . 11 GLY O 1 1
4 10465 1 1 12 TRP C C -10.018 2.497 -6.261 1.00 . A A . 12 TRP C 1 1
4 10466 1 1 12 TRP CA C -9.720 1.109 -6.817 1.00 . A A . 12 TRP CA 1 1
4 10467 1 1 12 TRP CB C -9.830 0.071 -5.697 1.00 . A A . 12 TRP CB 1 1
4 10468 1 1 12 TRP CD1 C -9.126 -1.871 -7.215 1.00 . A A . 12 TRP CD1 1 1
4 10469 1 1 12 TRP CD2 C -8.408 -2.048 -5.101 1.00 . A A . 12 TRP CD2 1 1
4 10470 1 1 12 TRP CE2 C -7.958 -3.169 -5.823 1.00 . A A . 12 TRP CE2 1 1
4 10471 1 1 12 TRP CE3 C -8.076 -1.940 -3.748 1.00 . A A . 12 TRP CE3 1 1
4 10472 1 1 12 TRP CG C -9.154 -1.229 -6.010 1.00 . A A . 12 TRP CG 1 1
4 10473 1 1 12 TRP CH2 C -6.884 -4.044 -3.911 1.00 . A A . 12 TRP CH2 1 1
4 10474 1 1 12 TRP CZ2 C -7.194 -4.175 -5.236 1.00 . A A . 12 TRP CZ2 1 1
4 10475 1 1 12 TRP CZ3 C -7.318 -2.940 -3.167 1.00 . A A . 12 TRP CZ3 1 1
4 10476 1 1 12 TRP H H -7.608 1.255 -6.875 1.00 . A A . 12 TRP H 1 1
4 10477 1 1 12 TRP HA H -10.446 0.877 -7.582 1.00 . A A . 12 TRP HA 1 1
4 10478 1 1 12 TRP HB2 H -9.379 0.471 -4.800 1.00 . A A . 12 TRP HB2 1 1
4 10479 1 1 12 TRP HB3 H -10.874 -0.133 -5.506 1.00 . A A . 12 TRP HB3 1 1
4 10480 1 1 12 TRP HD1 H -9.605 -1.505 -8.110 1.00 . A A . 12 TRP HD1 1 1
4 10481 1 1 12 TRP HE1 H -8.246 -3.674 -7.837 1.00 . A A . 12 TRP HE1 1 1
4 10482 1 1 12 TRP HE3 H -8.402 -1.096 -3.158 1.00 . A A . 12 TRP HE3 1 1
4 10483 1 1 12 TRP HH2 H -6.294 -4.801 -3.415 1.00 . A A . 12 TRP HH2 1 1
4 10484 1 1 12 TRP HZ2 H -6.851 -5.033 -5.796 1.00 . A A . 12 TRP HZ2 1 1
4 10485 1 1 12 TRP HZ3 H -7.053 -2.873 -2.123 1.00 . A A . 12 TRP HZ3 1 1
4 10486 1 1 12 TRP N N -8.395 1.066 -7.427 1.00 . A A . 12 TRP N 1 1
4 10487 1 1 12 TRP NE1 N -8.409 -3.039 -7.110 1.00 . A A . 12 TRP NE1 1 1
4 10488 1 1 12 TRP O O -9.263 3.025 -5.445 1.00 . A A . 12 TRP O 1 1
4 10489 1 1 13 PHE C C -12.119 4.340 -4.841 1.00 . A A . 13 PHE C 1 1
4 10490 1 1 13 PHE CA C -11.525 4.409 -6.243 1.00 . A A . 13 PHE CA 1 1
4 10491 1 1 13 PHE CB C -12.539 5.025 -7.208 1.00 . A A . 13 PHE CB 1 1
4 10492 1 1 13 PHE CD1 C -10.788 6.409 -8.355 1.00 . A A . 13 PHE CD1 1 1
4 10493 1 1 13 PHE CD2 C -12.458 5.355 -9.693 1.00 . A A . 13 PHE CD2 1 1
4 10494 1 1 13 PHE CE1 C -10.213 6.946 -9.490 1.00 . A A . 13 PHE CE1 1 1
4 10495 1 1 13 PHE CE2 C -11.887 5.890 -10.832 1.00 . A A . 13 PHE CE2 1 1
4 10496 1 1 13 PHE CG C -11.916 5.608 -8.443 1.00 . A A . 13 PHE CG 1 1
4 10497 1 1 13 PHE CZ C -10.763 6.686 -10.731 1.00 . A A . 13 PHE CZ 1 1
4 10498 1 1 13 PHE H H -11.692 2.613 -7.351 1.00 . A A . 13 PHE H 1 1
4 10499 1 1 13 PHE HA H -10.641 5.030 -6.217 1.00 . A A . 13 PHE HA 1 1
4 10500 1 1 13 PHE HB2 H -13.238 4.263 -7.517 1.00 . A A . 13 PHE HB2 1 1
4 10501 1 1 13 PHE HB3 H -13.074 5.814 -6.701 1.00 . A A . 13 PHE HB3 1 1
4 10502 1 1 13 PHE HD1 H -10.357 6.612 -7.386 1.00 . A A . 13 PHE HD1 1 1
4 10503 1 1 13 PHE HD2 H -13.337 4.732 -9.773 1.00 . A A . 13 PHE HD2 1 1
4 10504 1 1 13 PHE HE1 H -9.334 7.569 -9.408 1.00 . A A . 13 PHE HE1 1 1
4 10505 1 1 13 PHE HE2 H -12.318 5.685 -11.800 1.00 . A A . 13 PHE HE2 1 1
4 10506 1 1 13 PHE HZ H -10.315 7.106 -11.619 1.00 . A A . 13 PHE HZ 1 1
4 10507 1 1 13 PHE N N -11.127 3.083 -6.703 1.00 . A A . 13 PHE N 1 1
4 10508 1 1 13 PHE O O -13.267 3.933 -4.662 1.00 . A A . 13 PHE O 1 1
4 10509 1 1 14 LEU C C -12.848 5.778 -2.219 1.00 . A A . 14 LEU C 1 1
4 10510 1 1 14 LEU CA C -11.777 4.719 -2.462 1.00 . A A . 14 LEU CA 1 1
4 10511 1 1 14 LEU CB C -10.593 4.947 -1.519 1.00 . A A . 14 LEU CB 1 1
4 10512 1 1 14 LEU CD1 C -9.120 3.728 0.103 1.00 . A A . 14 LEU CD1 1 1
4 10513 1 1 14 LEU CD2 C -11.304 4.677 0.869 1.00 . A A . 14 LEU CD2 1 1
4 10514 1 1 14 LEU CG C -10.557 4.036 -0.291 1.00 . A A . 14 LEU CG 1 1
4 10515 1 1 14 LEU H H -10.424 5.051 -4.054 1.00 . A A . 14 LEU H 1 1
4 10516 1 1 14 LEU HA H -12.200 3.746 -2.264 1.00 . A A . 14 LEU HA 1 1
4 10517 1 1 14 LEU HB2 H -9.681 4.798 -2.080 1.00 . A A . 14 LEU HB2 1 1
4 10518 1 1 14 LEU HB3 H -10.620 5.972 -1.178 1.00 . A A . 14 LEU HB3 1 1
4 10519 1 1 14 LEU HD11 H -8.815 4.392 0.897 1.00 . A A . 14 LEU HD11 1 1
4 10520 1 1 14 LEU HD12 H -8.475 3.864 -0.752 1.00 . A A . 14 LEU HD12 1 1
4 10521 1 1 14 LEU HD13 H -9.053 2.705 0.445 1.00 . A A . 14 LEU HD13 1 1
4 10522 1 1 14 LEU HD21 H -11.736 3.905 1.490 1.00 . A A . 14 LEU HD21 1 1
4 10523 1 1 14 LEU HD22 H -12.089 5.311 0.485 1.00 . A A . 14 LEU HD22 1 1
4 10524 1 1 14 LEU HD23 H -10.617 5.269 1.456 1.00 . A A . 14 LEU HD23 1 1
4 10525 1 1 14 LEU HG H -11.045 3.102 -0.529 1.00 . A A . 14 LEU HG 1 1
4 10526 1 1 14 LEU N N -11.329 4.738 -3.849 1.00 . A A . 14 LEU N 1 1
4 10527 1 1 14 LEU O O -12.698 6.931 -2.624 1.00 . A A . 14 LEU O 1 1
4 10528 1 1 15 LEU C C -14.525 7.513 -0.487 1.00 . A A . 15 LEU C 1 1
4 10529 1 1 15 LEU CA C -15.027 6.294 -1.258 1.00 . A A . 15 LEU CA 1 1
4 10530 1 1 15 LEU CB C -16.108 5.574 -0.448 1.00 . A A . 15 LEU CB 1 1
4 10531 1 1 15 LEU CD1 C -18.194 6.150 -1.714 1.00 . A A . 15 LEU CD1 1 1
4 10532 1 1 15 LEU CD2 C -18.303 5.731 0.749 1.00 . A A . 15 LEU CD2 1 1
4 10533 1 1 15 LEU CG C -17.460 6.286 -0.389 1.00 . A A . 15 LEU CG 1 1
4 10534 1 1 15 LEU H H -13.990 4.447 -1.259 1.00 . A A . 15 LEU H 1 1
4 10535 1 1 15 LEU HA H -15.449 6.621 -2.196 1.00 . A A . 15 LEU HA 1 1
4 10536 1 1 15 LEU HB2 H -16.259 4.595 -0.881 1.00 . A A . 15 LEU HB2 1 1
4 10537 1 1 15 LEU HB3 H -15.748 5.450 0.561 1.00 . A A . 15 LEU HB3 1 1
4 10538 1 1 15 LEU HD11 H -18.982 6.886 -1.767 1.00 . A A . 15 LEU HD11 1 1
4 10539 1 1 15 LEU HD12 H -18.620 5.159 -1.789 1.00 . A A . 15 LEU HD12 1 1
4 10540 1 1 15 LEU HD13 H -17.501 6.306 -2.528 1.00 . A A . 15 LEU HD13 1 1
4 10541 1 1 15 LEU HD21 H -19.001 5.005 0.359 1.00 . A A . 15 LEU HD21 1 1
4 10542 1 1 15 LEU HD22 H -18.849 6.537 1.218 1.00 . A A . 15 LEU HD22 1 1
4 10543 1 1 15 LEU HD23 H -17.661 5.259 1.477 1.00 . A A . 15 LEU HD23 1 1
4 10544 1 1 15 LEU HG H -17.297 7.338 -0.204 1.00 . A A . 15 LEU HG 1 1
4 10545 1 1 15 LEU N N -13.929 5.380 -1.556 1.00 . A A . 15 LEU N 1 1
4 10546 1 1 15 LEU O O -13.687 7.389 0.406 1.00 . A A . 15 LEU O 1 1
4 10547 1 1 16 PRO C C -14.759 9.861 1.367 1.00 . A A . 16 PRO C 1 1
4 10548 1 1 16 PRO CA C -14.629 9.955 -0.150 1.00 . A A . 16 PRO CA 1 1
4 10549 1 1 16 PRO CB C -15.597 11.011 -0.709 1.00 . A A . 16 PRO CB 1 1
4 10550 1 1 16 PRO CD C -16.033 8.965 -1.864 1.00 . A A . 16 PRO CD 1 1
4 10551 1 1 16 PRO CG C -16.670 10.244 -1.405 1.00 . A A . 16 PRO CG 1 1
4 10552 1 1 16 PRO HA H -13.614 10.226 -0.403 1.00 . A A . 16 PRO HA 1 1
4 10553 1 1 16 PRO HB2 H -15.998 11.599 0.105 1.00 . A A . 16 PRO HB2 1 1
4 10554 1 1 16 PRO HB3 H -15.068 11.657 -1.394 1.00 . A A . 16 PRO HB3 1 1
4 10555 1 1 16 PRO HD2 H -16.763 8.170 -1.903 1.00 . A A . 16 PRO HD2 1 1
4 10556 1 1 16 PRO HD3 H -15.563 9.099 -2.826 1.00 . A A . 16 PRO HD3 1 1
4 10557 1 1 16 PRO HG2 H -17.477 10.034 -0.717 1.00 . A A . 16 PRO HG2 1 1
4 10558 1 1 16 PRO HG3 H -17.034 10.806 -2.252 1.00 . A A . 16 PRO HG3 1 1
4 10559 1 1 16 PRO N N -15.031 8.716 -0.819 1.00 . A A . 16 PRO N 1 1
4 10560 1 1 16 PRO O O -13.940 10.409 2.105 1.00 . A A . 16 PRO O 1 1
4 10561 1 1 17 GLU C C -14.890 8.196 3.897 1.00 . A A . 17 GLU C 1 1
4 10562 1 1 17 GLU CA C -16.023 8.991 3.254 1.00 . A A . 17 GLU CA 1 1
4 10563 1 1 17 GLU CB C -17.361 8.286 3.495 1.00 . A A . 17 GLU CB 1 1
4 10564 1 1 17 GLU CD C -17.620 8.983 5.909 1.00 . A A . 17 GLU CD 1 1
4 10565 1 1 17 GLU CG C -18.238 8.981 4.523 1.00 . A A . 17 GLU CG 1 1
4 10566 1 1 17 GLU H H -16.407 8.744 1.188 1.00 . A A . 17 GLU H 1 1
4 10567 1 1 17 GLU HA H -16.058 9.973 3.703 1.00 . A A . 17 GLU HA 1 1
4 10568 1 1 17 GLU HB2 H -17.904 8.244 2.562 1.00 . A A . 17 GLU HB2 1 1
4 10569 1 1 17 GLU HB3 H -17.171 7.280 3.837 1.00 . A A . 17 GLU HB3 1 1
4 10570 1 1 17 GLU HG2 H -18.392 10.004 4.214 1.00 . A A . 17 GLU HG2 1 1
4 10571 1 1 17 GLU HG3 H -19.188 8.472 4.570 1.00 . A A . 17 GLU HG3 1 1
4 10572 1 1 17 GLU N N -15.789 9.159 1.826 1.00 . A A . 17 GLU N 1 1
4 10573 1 1 17 GLU O O -14.313 8.617 4.899 1.00 . A A . 17 GLU O 1 1
4 10574 1 1 17 GLU OE1 O -16.730 8.145 6.163 1.00 . A A . 17 GLU OE1 1 1
4 10575 1 1 17 GLU OE2 O -18.028 9.823 6.738 1.00 . A A . 17 GLU OE2 1 1
4 10576 1 1 18 GLU C C -12.152 6.869 3.663 1.00 . A A . 18 GLU C 1 1
4 10577 1 1 18 GLU CA C -13.511 6.193 3.821 1.00 . A A . 18 GLU CA 1 1
4 10578 1 1 18 GLU CB C -13.512 4.847 3.092 1.00 . A A . 18 GLU CB 1 1
4 10579 1 1 18 GLU CD C -14.923 3.772 4.889 1.00 . A A . 18 GLU CD 1 1
4 10580 1 1 18 GLU CG C -14.727 3.988 3.401 1.00 . A A . 18 GLU CG 1 1
4 10581 1 1 18 GLU H H -15.071 6.766 2.511 1.00 . A A . 18 GLU H 1 1
4 10582 1 1 18 GLU HA H -13.696 6.024 4.871 1.00 . A A . 18 GLU HA 1 1
4 10583 1 1 18 GLU HB2 H -13.488 5.028 2.027 1.00 . A A . 18 GLU HB2 1 1
4 10584 1 1 18 GLU HB3 H -12.627 4.297 3.374 1.00 . A A . 18 GLU HB3 1 1
4 10585 1 1 18 GLU HG2 H -15.606 4.474 3.005 1.00 . A A . 18 GLU HG2 1 1
4 10586 1 1 18 GLU HG3 H -14.602 3.027 2.926 1.00 . A A . 18 GLU HG3 1 1
4 10587 1 1 18 GLU N N -14.576 7.046 3.309 1.00 . A A . 18 GLU N 1 1
4 10588 1 1 18 GLU O O -11.247 6.661 4.471 1.00 . A A . 18 GLU O 1 1
4 10589 1 1 18 GLU OE1 O -14.354 2.799 5.428 1.00 . A A . 18 GLU OE1 1 1
4 10590 1 1 18 GLU OE2 O -15.646 4.574 5.516 1.00 . A A . 18 GLU OE2 1 1
4 10591 1 1 19 GLU C C -10.405 9.294 3.526 1.00 . A A . 19 GLU C 1 1
4 10592 1 1 19 GLU CA C -10.772 8.389 2.355 1.00 . A A . 19 GLU CA 1 1
4 10593 1 1 19 GLU CB C -10.892 9.217 1.073 1.00 . A A . 19 GLU CB 1 1
4 10594 1 1 19 GLU CD C -8.686 8.995 -0.136 1.00 . A A . 19 GLU CD 1 1
4 10595 1 1 19 GLU CG C -9.597 9.902 0.668 1.00 . A A . 19 GLU CG 1 1
4 10596 1 1 19 GLU H H -12.777 7.806 2.011 1.00 . A A . 19 GLU H 1 1
4 10597 1 1 19 GLU HA H -9.993 7.653 2.225 1.00 . A A . 19 GLU HA 1 1
4 10598 1 1 19 GLU HB2 H -11.199 8.568 0.267 1.00 . A A . 19 GLU HB2 1 1
4 10599 1 1 19 GLU HB3 H -11.646 9.976 1.220 1.00 . A A . 19 GLU HB3 1 1
4 10600 1 1 19 GLU HG2 H -9.835 10.768 0.070 1.00 . A A . 19 GLU HG2 1 1
4 10601 1 1 19 GLU HG3 H -9.075 10.213 1.560 1.00 . A A . 19 GLU HG3 1 1
4 10602 1 1 19 GLU N N -12.019 7.680 2.618 1.00 . A A . 19 GLU N 1 1
4 10603 1 1 19 GLU O O -9.240 9.376 3.918 1.00 . A A . 19 GLU O 1 1
4 10604 1 1 19 GLU OE1 O -7.950 8.195 0.480 1.00 . A A . 19 GLU OE1 1 1
4 10605 1 1 19 GLU OE2 O -8.708 9.085 -1.382 1.00 . A A . 19 GLU OE2 1 1
4 10606 1 1 20 GLU C C -10.897 10.077 6.481 1.00 . A A . 20 GLU C 1 1
4 10607 1 1 20 GLU CA C -11.188 10.868 5.209 1.00 . A A . 20 GLU CA 1 1
4 10608 1 1 20 GLU CB C -12.411 11.766 5.417 1.00 . A A . 20 GLU CB 1 1
4 10609 1 1 20 GLU CD C -11.995 13.236 3.404 1.00 . A A . 20 GLU CD 1 1
4 10610 1 1 20 GLU CG C -12.218 13.183 4.903 1.00 . A A . 20 GLU CG 1 1
4 10611 1 1 20 GLU H H -12.311 9.862 3.723 1.00 . A A . 20 GLU H 1 1
4 10612 1 1 20 GLU HA H -10.333 11.486 4.980 1.00 . A A . 20 GLU HA 1 1
4 10613 1 1 20 GLU HB2 H -13.253 11.331 4.900 1.00 . A A . 20 GLU HB2 1 1
4 10614 1 1 20 GLU HB3 H -12.633 11.816 6.472 1.00 . A A . 20 GLU HB3 1 1
4 10615 1 1 20 GLU HG2 H -13.098 13.761 5.141 1.00 . A A . 20 GLU HG2 1 1
4 10616 1 1 20 GLU HG3 H -11.360 13.617 5.396 1.00 . A A . 20 GLU HG3 1 1
4 10617 1 1 20 GLU N N -11.405 9.970 4.081 1.00 . A A . 20 GLU N 1 1
4 10618 1 1 20 GLU O O -10.038 10.456 7.277 1.00 . A A . 20 GLU O 1 1
4 10619 1 1 20 GLU OE1 O -10.871 12.920 2.960 1.00 . A A . 20 GLU OE1 1 1
4 10620 1 1 20 GLU OE2 O -12.944 13.592 2.676 1.00 . A A . 20 GLU OE2 1 1
4 10621 1 1 21 ARG C C -10.013 7.588 7.902 1.00 . A A . 21 ARG C 1 1
4 10622 1 1 21 ARG CA C -11.437 8.130 7.839 1.00 . A A . 21 ARG CA 1 1
4 10623 1 1 21 ARG CB C -12.437 6.972 7.818 1.00 . A A . 21 ARG CB 1 1
4 10624 1 1 21 ARG CD C -14.251 7.435 9.493 1.00 . A A . 21 ARG CD 1 1
4 10625 1 1 21 ARG CG C -12.998 6.629 9.188 1.00 . A A . 21 ARG CG 1 1
4 10626 1 1 21 ARG CZ C -15.437 6.128 11.214 1.00 . A A . 21 ARG CZ 1 1
4 10627 1 1 21 ARG H H -12.287 8.725 5.993 1.00 . A A . 21 ARG H 1 1
4 10628 1 1 21 ARG HA H -11.619 8.736 8.713 1.00 . A A . 21 ARG HA 1 1
4 10629 1 1 21 ARG HB2 H -13.261 7.235 7.171 1.00 . A A . 21 ARG HB2 1 1
4 10630 1 1 21 ARG HB3 H -11.946 6.095 7.424 1.00 . A A . 21 ARG HB3 1 1
4 10631 1 1 21 ARG HD2 H -14.025 8.485 9.380 1.00 . A A . 21 ARG HD2 1 1
4 10632 1 1 21 ARG HD3 H -15.023 7.155 8.793 1.00 . A A . 21 ARG HD3 1 1
4 10633 1 1 21 ARG HE H -14.527 7.875 11.530 1.00 . A A . 21 ARG HE 1 1
4 10634 1 1 21 ARG HG2 H -13.244 5.578 9.213 1.00 . A A . 21 ARG HG2 1 1
4 10635 1 1 21 ARG HG3 H -12.251 6.844 9.937 1.00 . A A . 21 ARG HG3 1 1
4 10636 1 1 21 ARG HH11 H -15.440 5.288 9.373 1.00 . A A . 21 ARG HH11 1 1
4 10637 1 1 21 ARG HH12 H -16.266 4.389 10.601 1.00 . A A . 21 ARG HH12 1 1
4 10638 1 1 21 ARG HH21 H -15.613 6.693 13.146 1.00 . A A . 21 ARG HH21 1 1
4 10639 1 1 21 ARG HH22 H -16.366 5.186 12.742 1.00 . A A . 21 ARG HH22 1 1
4 10640 1 1 21 ARG N N -11.618 8.976 6.664 1.00 . A A . 21 ARG N 1 1
4 10641 1 1 21 ARG NE N -14.735 7.199 10.852 1.00 . A A . 21 ARG NE 1 1
4 10642 1 1 21 ARG NH1 N -15.739 5.191 10.323 1.00 . A A . 21 ARG NH1 1 1
4 10643 1 1 21 ARG NH2 N -15.838 5.991 12.470 1.00 . A A . 21 ARG NH2 1 1
4 10644 1 1 21 ARG O O -9.351 7.674 8.938 1.00 . A A . 21 ARG O 1 1
4 10645 1 1 22 ILE C C -7.148 7.568 6.885 1.00 . A A . 22 ILE C 1 1
4 10646 1 1 22 ILE CA C -8.201 6.476 6.719 1.00 . A A . 22 ILE CA 1 1
4 10647 1 1 22 ILE CB C -7.965 5.740 5.383 1.00 . A A . 22 ILE CB 1 1
4 10648 1 1 22 ILE CD1 C -6.522 3.835 4.507 1.00 . A A . 22 ILE CD1 1 1
4 10649 1 1 22 ILE CG1 C -6.589 5.072 5.377 1.00 . A A . 22 ILE CG1 1 1
4 10650 1 1 22 ILE CG2 C -8.099 6.704 4.214 1.00 . A A . 22 ILE CG2 1 1
4 10651 1 1 22 ILE H H -10.121 6.993 5.997 1.00 . A A . 22 ILE H 1 1
4 10652 1 1 22 ILE HA H -8.093 5.762 7.523 1.00 . A A . 22 ILE HA 1 1
4 10653 1 1 22 ILE HB H -8.725 4.982 5.278 1.00 . A A . 22 ILE HB 1 1
4 10654 1 1 22 ILE HD11 H -7.491 3.654 4.065 1.00 . A A . 22 ILE HD11 1 1
4 10655 1 1 22 ILE HD12 H -6.236 2.987 5.110 1.00 . A A . 22 ILE HD12 1 1
4 10656 1 1 22 ILE HD13 H -5.792 3.983 3.726 1.00 . A A . 22 ILE HD13 1 1
4 10657 1 1 22 ILE HG12 H -5.856 5.775 5.009 1.00 . A A . 22 ILE HG12 1 1
4 10658 1 1 22 ILE HG13 H -6.330 4.784 6.385 1.00 . A A . 22 ILE HG13 1 1
4 10659 1 1 22 ILE HG21 H -7.977 6.164 3.286 1.00 . A A . 22 ILE HG21 1 1
4 10660 1 1 22 ILE HG22 H -7.339 7.469 4.288 1.00 . A A . 22 ILE HG22 1 1
4 10661 1 1 22 ILE HG23 H -9.075 7.165 4.236 1.00 . A A . 22 ILE HG23 1 1
4 10662 1 1 22 ILE N N -9.546 7.031 6.790 1.00 . A A . 22 ILE N 1 1
4 10663 1 1 22 ILE O O -6.134 7.371 7.553 1.00 . A A . 22 ILE O 1 1
4 10664 1 1 23 LYS C C -6.322 10.320 7.797 1.00 . A A . 23 LYS C 1 1
4 10665 1 1 23 LYS CA C -6.474 9.845 6.355 1.00 . A A . 23 LYS CA 1 1
4 10666 1 1 23 LYS CB C -6.959 10.999 5.475 1.00 . A A . 23 LYS CB 1 1
4 10667 1 1 23 LYS CD C -5.190 12.638 6.179 1.00 . A A . 23 LYS CD 1 1
4 10668 1 1 23 LYS CE C -4.828 14.071 5.820 1.00 . A A . 23 LYS CE 1 1
4 10669 1 1 23 LYS CG C -5.844 11.920 5.009 1.00 . A A . 23 LYS CG 1 1
4 10670 1 1 23 LYS H H -8.226 8.819 5.756 1.00 . A A . 23 LYS H 1 1
4 10671 1 1 23 LYS HA H -5.512 9.511 5.996 1.00 . A A . 23 LYS HA 1 1
4 10672 1 1 23 LYS HB2 H -7.448 10.590 4.603 1.00 . A A . 23 LYS HB2 1 1
4 10673 1 1 23 LYS HB3 H -7.673 11.587 6.035 1.00 . A A . 23 LYS HB3 1 1
4 10674 1 1 23 LYS HD2 H -5.877 12.650 7.011 1.00 . A A . 23 LYS HD2 1 1
4 10675 1 1 23 LYS HD3 H -4.292 12.108 6.457 1.00 . A A . 23 LYS HD3 1 1
4 10676 1 1 23 LYS HE2 H -3.843 14.288 6.208 1.00 . A A . 23 LYS HE2 1 1
4 10677 1 1 23 LYS HE3 H -4.819 14.169 4.744 1.00 . A A . 23 LYS HE3 1 1
4 10678 1 1 23 LYS HG2 H -5.096 11.331 4.498 1.00 . A A . 23 LYS HG2 1 1
4 10679 1 1 23 LYS HG3 H -6.255 12.652 4.330 1.00 . A A . 23 LYS HG3 1 1
4 10680 1 1 23 LYS HZ1 H -5.329 15.963 6.550 1.00 . A A . 23 LYS HZ1 1 1
4 10681 1 1 23 LYS HZ2 H -6.169 14.697 7.294 1.00 . A A . 23 LYS HZ2 1 1
4 10682 1 1 23 LYS HZ3 H -6.591 15.188 5.731 1.00 . A A . 23 LYS HZ3 1 1
4 10683 1 1 23 LYS N N -7.399 8.722 6.273 1.00 . A A . 23 LYS N 1 1
4 10684 1 1 23 LYS NZ N -5.797 15.048 6.388 1.00 . A A . 23 LYS NZ 1 1
4 10685 1 1 23 LYS O O -5.219 10.631 8.246 1.00 . A A . 23 LYS O 1 1
4 10686 1 1 24 CYS C C -6.543 9.895 10.755 1.00 . A A . 24 CYS C 1 1
4 10687 1 1 24 CYS CA C -7.428 10.805 9.910 1.00 . A A . 24 CYS CA 1 1
4 10688 1 1 24 CYS CB C -8.850 10.819 10.471 1.00 . A A . 24 CYS CB 1 1
4 10689 1 1 24 CYS H H -8.287 10.110 8.104 1.00 . A A . 24 CYS H 1 1
4 10690 1 1 24 CYS HA H -7.029 11.808 9.941 1.00 . A A . 24 CYS HA 1 1
4 10691 1 1 24 CYS HB2 H -9.467 11.457 9.856 1.00 . A A . 24 CYS HB2 1 1
4 10692 1 1 24 CYS HB3 H -9.248 9.815 10.450 1.00 . A A . 24 CYS HB3 1 1
4 10693 1 1 24 CYS HG H -9.846 11.218 12.499 1.00 . A A . 24 CYS HG 1 1
4 10694 1 1 24 CYS N N -7.438 10.370 8.518 1.00 . A A . 24 CYS N 1 1
4 10695 1 1 24 CYS O O -5.740 10.368 11.560 1.00 . A A . 24 CYS O 1 1
4 10696 1 1 24 CYS SG S -8.966 11.420 12.173 1.00 . A A . 24 CYS SG 1 1
4 10697 1 1 25 ALA C C -4.419 7.791 11.043 1.00 . A A . 25 ALA C 1 1
4 10698 1 1 25 ALA CA C -5.910 7.613 11.311 1.00 . A A . 25 ALA CA 1 1
4 10699 1 1 25 ALA CB C -6.347 6.201 10.953 1.00 . A A . 25 ALA CB 1 1
4 10700 1 1 25 ALA H H -7.352 8.273 9.910 1.00 . A A . 25 ALA H 1 1
4 10701 1 1 25 ALA HA H -6.098 7.766 12.363 1.00 . A A . 25 ALA HA 1 1
4 10702 1 1 25 ALA HB1 H -5.668 5.789 10.220 1.00 . A A . 25 ALA HB1 1 1
4 10703 1 1 25 ALA HB2 H -7.346 6.226 10.544 1.00 . A A . 25 ALA HB2 1 1
4 10704 1 1 25 ALA HB3 H -6.336 5.584 11.841 1.00 . A A . 25 ALA HB3 1 1
4 10705 1 1 25 ALA N N -6.696 8.589 10.567 1.00 . A A . 25 ALA N 1 1
4 10706 1 1 25 ALA O O -3.596 7.671 11.950 1.00 . A A . 25 ALA O 1 1
4 10707 1 1 26 THR C C -2.137 9.573 9.985 1.00 . A A . 26 THR C 1 1
4 10708 1 1 26 THR CA C -2.688 8.276 9.402 1.00 . A A . 26 THR CA 1 1
4 10709 1 1 26 THR CB C -2.560 8.295 7.878 1.00 . A A . 26 THR CB 1 1
4 10710 1 1 26 THR CG2 C -2.320 6.926 7.280 1.00 . A A . 26 THR CG2 1 1
4 10711 1 1 26 THR H H -4.782 8.164 9.112 1.00 . A A . 26 THR H 1 1
4 10712 1 1 26 THR HA H -2.115 7.448 9.792 1.00 . A A . 26 THR HA 1 1
4 10713 1 1 26 THR HB H -1.727 8.926 7.605 1.00 . A A . 26 THR HB 1 1
4 10714 1 1 26 THR HG1 H -3.502 9.273 6.467 1.00 . A A . 26 THR HG1 1 1
4 10715 1 1 26 THR HG21 H -2.055 7.029 6.239 1.00 . A A . 26 THR HG21 1 1
4 10716 1 1 26 THR HG22 H -3.219 6.333 7.366 1.00 . A A . 26 THR HG22 1 1
4 10717 1 1 26 THR HG23 H -1.514 6.438 7.809 1.00 . A A . 26 THR HG23 1 1
4 10718 1 1 26 THR N N -4.079 8.080 9.791 1.00 . A A . 26 THR N 1 1
4 10719 1 1 26 THR O O -1.011 9.615 10.480 1.00 . A A . 26 THR O 1 1
4 10720 1 1 26 THR OG1 O -3.732 8.824 7.284 1.00 . A A . 26 THR OG1 1 1
4 10721 1 1 27 MET C C -2.230 11.848 11.937 1.00 . A A . 27 MET C 1 1
4 10722 1 1 27 MET CA C -2.531 11.931 10.444 1.00 . A A . 27 MET CA 1 1
4 10723 1 1 27 MET CB C -3.624 12.972 10.191 1.00 . A A . 27 MET CB 1 1
4 10724 1 1 27 MET CE C -4.290 14.827 12.744 1.00 . A A . 27 MET CE 1 1
4 10725 1 1 27 MET CG C -3.126 14.406 10.264 1.00 . A A . 27 MET CG 1 1
4 10726 1 1 27 MET H H -3.825 10.537 9.515 1.00 . A A . 27 MET H 1 1
4 10727 1 1 27 MET HA H -1.635 12.230 9.924 1.00 . A A . 27 MET HA 1 1
4 10728 1 1 27 MET HB2 H -4.040 12.808 9.207 1.00 . A A . 27 MET HB2 1 1
4 10729 1 1 27 MET HB3 H -4.403 12.845 10.928 1.00 . A A . 27 MET HB3 1 1
4 10730 1 1 27 MET HE1 H -4.519 13.773 12.701 1.00 . A A . 27 MET HE1 1 1
4 10731 1 1 27 MET HE2 H -5.033 15.332 13.342 1.00 . A A . 27 MET HE2 1 1
4 10732 1 1 27 MET HE3 H -3.315 14.966 13.188 1.00 . A A . 27 MET HE3 1 1
4 10733 1 1 27 MET HG2 H -2.195 14.422 10.810 1.00 . A A . 27 MET HG2 1 1
4 10734 1 1 27 MET HG3 H -2.959 14.767 9.261 1.00 . A A . 27 MET HG3 1 1
4 10735 1 1 27 MET N N -2.939 10.632 9.923 1.00 . A A . 27 MET N 1 1
4 10736 1 1 27 MET O O -1.164 12.269 12.389 1.00 . A A . 27 MET O 1 1
4 10737 1 1 27 MET SD S -4.294 15.507 11.087 1.00 . A A . 27 MET SD 1 1
4 10738 1 1 28 ASP C C -1.840 10.237 14.463 1.00 . A A . 28 ASP C 1 1
4 10739 1 1 28 ASP CA C -3.007 11.164 14.139 1.00 . A A . 28 ASP CA 1 1
4 10740 1 1 28 ASP CB C -4.291 10.626 14.773 1.00 . A A . 28 ASP CB 1 1
4 10741 1 1 28 ASP CG C -5.454 11.586 14.623 1.00 . A A . 28 ASP CG 1 1
4 10742 1 1 28 ASP H H -4.000 10.985 12.278 1.00 . A A . 28 ASP H 1 1
4 10743 1 1 28 ASP HA H -2.797 12.142 14.544 1.00 . A A . 28 ASP HA 1 1
4 10744 1 1 28 ASP HB2 H -4.556 9.693 14.298 1.00 . A A . 28 ASP HB2 1 1
4 10745 1 1 28 ASP HB3 H -4.121 10.455 15.826 1.00 . A A . 28 ASP HB3 1 1
4 10746 1 1 28 ASP N N -3.173 11.302 12.697 1.00 . A A . 28 ASP N 1 1
4 10747 1 1 28 ASP O O -1.122 10.443 15.442 1.00 . A A . 28 ASP O 1 1
4 10748 1 1 28 ASP OD1 O -5.285 12.780 14.949 1.00 . A A . 28 ASP OD1 1 1
4 10749 1 1 28 ASP OD2 O -6.536 11.144 14.180 1.00 . A A . 28 ASP OD2 1 1
4 10750 1 1 29 PHE C C 0.785 8.943 13.730 1.00 . A A . 29 PHE C 1 1
4 10751 1 1 29 PHE CA C -0.576 8.255 13.830 1.00 . A A . 29 PHE CA 1 1
4 10752 1 1 29 PHE CB C -0.681 7.127 12.797 1.00 . A A . 29 PHE CB 1 1
4 10753 1 1 29 PHE CD1 C 1.239 5.817 13.742 1.00 . A A . 29 PHE CD1 1 1
4 10754 1 1 29 PHE CD2 C 1.103 6.080 11.377 1.00 . A A . 29 PHE CD2 1 1
4 10755 1 1 29 PHE CE1 C 2.401 5.081 13.596 1.00 . A A . 29 PHE CE1 1 1
4 10756 1 1 29 PHE CE2 C 2.262 5.347 11.224 1.00 . A A . 29 PHE CE2 1 1
4 10757 1 1 29 PHE CG C 0.579 6.324 12.636 1.00 . A A . 29 PHE CG 1 1
4 10758 1 1 29 PHE CZ C 2.912 4.846 12.335 1.00 . A A . 29 PHE CZ 1 1
4 10759 1 1 29 PHE H H -2.260 9.104 12.871 1.00 . A A . 29 PHE H 1 1
4 10760 1 1 29 PHE HA H -0.680 7.836 14.820 1.00 . A A . 29 PHE HA 1 1
4 10761 1 1 29 PHE HB2 H -1.467 6.451 13.096 1.00 . A A . 29 PHE HB2 1 1
4 10762 1 1 29 PHE HB3 H -0.929 7.554 11.836 1.00 . A A . 29 PHE HB3 1 1
4 10763 1 1 29 PHE HD1 H 0.840 6.001 14.729 1.00 . A A . 29 PHE HD1 1 1
4 10764 1 1 29 PHE HD2 H 0.594 6.472 10.507 1.00 . A A . 29 PHE HD2 1 1
4 10765 1 1 29 PHE HE1 H 2.906 4.692 14.467 1.00 . A A . 29 PHE HE1 1 1
4 10766 1 1 29 PHE HE2 H 2.660 5.164 10.237 1.00 . A A . 29 PHE HE2 1 1
4 10767 1 1 29 PHE HZ H 3.820 4.272 12.218 1.00 . A A . 29 PHE HZ 1 1
4 10768 1 1 29 PHE N N -1.655 9.215 13.634 1.00 . A A . 29 PHE N 1 1
4 10769 1 1 29 PHE O O 1.604 8.860 14.646 1.00 . A A . 29 PHE O 1 1
4 10770 1 1 30 LEU C C 2.583 11.284 13.534 1.00 . A A . 30 LEU C 1 1
4 10771 1 1 30 LEU CA C 2.281 10.322 12.388 1.00 . A A . 30 LEU CA 1 1
4 10772 1 1 30 LEU CB C 2.235 11.088 11.064 1.00 . A A . 30 LEU CB 1 1
4 10773 1 1 30 LEU CD1 C 1.299 11.017 8.739 1.00 . A A . 30 LEU CD1 1 1
4 10774 1 1 30 LEU CD2 C 3.331 9.675 9.307 1.00 . A A . 30 LEU CD2 1 1
4 10775 1 1 30 LEU CG C 2.008 10.222 9.823 1.00 . A A . 30 LEU CG 1 1
4 10776 1 1 30 LEU H H 0.330 9.648 11.916 1.00 . A A . 30 LEU H 1 1
4 10777 1 1 30 LEU HA H 3.066 9.583 12.339 1.00 . A A . 30 LEU HA 1 1
4 10778 1 1 30 LEU HB2 H 1.440 11.816 11.120 1.00 . A A . 30 LEU HB2 1 1
4 10779 1 1 30 LEU HB3 H 3.172 11.611 10.943 1.00 . A A . 30 LEU HB3 1 1
4 10780 1 1 30 LEU HD11 H 2.030 11.450 8.074 1.00 . A A . 30 LEU HD11 1 1
4 10781 1 1 30 LEU HD12 H 0.715 11.805 9.194 1.00 . A A . 30 LEU HD12 1 1
4 10782 1 1 30 LEU HD13 H 0.646 10.363 8.181 1.00 . A A . 30 LEU HD13 1 1
4 10783 1 1 30 LEU HD21 H 3.502 8.694 9.725 1.00 . A A . 30 LEU HD21 1 1
4 10784 1 1 30 LEU HD22 H 4.133 10.337 9.601 1.00 . A A . 30 LEU HD22 1 1
4 10785 1 1 30 LEU HD23 H 3.297 9.606 8.231 1.00 . A A . 30 LEU HD23 1 1
4 10786 1 1 30 LEU HG H 1.379 9.384 10.088 1.00 . A A . 30 LEU HG 1 1
4 10787 1 1 30 LEU N N 1.020 9.621 12.610 1.00 . A A . 30 LEU N 1 1
4 10788 1 1 30 LEU O O 3.733 11.432 13.945 1.00 . A A . 30 LEU O 1 1
4 10789 1 1 31 LYS C C 2.128 12.161 16.420 1.00 . A A . 31 LYS C 1 1
4 10790 1 1 31 LYS CA C 1.698 12.878 15.145 1.00 . A A . 31 LYS CA 1 1
4 10791 1 1 31 LYS CB C 0.389 13.632 15.386 1.00 . A A . 31 LYS CB 1 1
4 10792 1 1 31 LYS CD C 0.930 15.718 14.093 1.00 . A A . 31 LYS CD 1 1
4 10793 1 1 31 LYS CE C 1.176 16.065 12.634 1.00 . A A . 31 LYS CE 1 1
4 10794 1 1 31 LYS CG C -0.015 14.535 14.231 1.00 . A A . 31 LYS CG 1 1
4 10795 1 1 31 LYS H H 0.649 11.772 13.676 1.00 . A A . 31 LYS H 1 1
4 10796 1 1 31 LYS HA H 2.465 13.586 14.868 1.00 . A A . 31 LYS HA 1 1
4 10797 1 1 31 LYS HB2 H -0.402 12.915 15.549 1.00 . A A . 31 LYS HB2 1 1
4 10798 1 1 31 LYS HB3 H 0.496 14.242 16.271 1.00 . A A . 31 LYS HB3 1 1
4 10799 1 1 31 LYS HD2 H 0.494 16.574 14.586 1.00 . A A . 31 LYS HD2 1 1
4 10800 1 1 31 LYS HD3 H 1.871 15.471 14.560 1.00 . A A . 31 LYS HD3 1 1
4 10801 1 1 31 LYS HE2 H 1.032 15.177 12.036 1.00 . A A . 31 LYS HE2 1 1
4 10802 1 1 31 LYS HE3 H 0.466 16.821 12.332 1.00 . A A . 31 LYS HE3 1 1
4 10803 1 1 31 LYS HG2 H 0.004 13.963 13.316 1.00 . A A . 31 LYS HG2 1 1
4 10804 1 1 31 LYS HG3 H -1.015 14.903 14.408 1.00 . A A . 31 LYS HG3 1 1
4 10805 1 1 31 LYS HZ1 H 3.182 15.803 12.114 1.00 . A A . 31 LYS HZ1 1 1
4 10806 1 1 31 LYS HZ2 H 2.929 16.994 13.288 1.00 . A A . 31 LYS HZ2 1 1
4 10807 1 1 31 LYS HZ3 H 2.550 17.309 11.670 1.00 . A A . 31 LYS HZ3 1 1
4 10808 1 1 31 LYS N N 1.542 11.933 14.045 1.00 . A A . 31 LYS N 1 1
4 10809 1 1 31 LYS NZ N 2.556 16.579 12.411 1.00 . A A . 31 LYS NZ 1 1
4 10810 1 1 31 LYS O O 2.996 12.638 17.151 1.00 . A A . 31 LYS O 1 1
4 10811 1 1 32 THR C C 3.207 9.575 17.736 1.00 . A A . 32 THR C 1 1
4 10812 1 1 32 THR CA C 1.834 10.226 17.868 1.00 . A A . 32 THR CA 1 1
4 10813 1 1 32 THR CB C 0.768 9.154 18.097 1.00 . A A . 32 THR CB 1 1
4 10814 1 1 32 THR CG2 C 0.678 8.695 19.536 1.00 . A A . 32 THR CG2 1 1
4 10815 1 1 32 THR H H 0.831 10.683 16.061 1.00 . A A . 32 THR H 1 1
4 10816 1 1 32 THR HA H 1.846 10.895 18.714 1.00 . A A . 32 THR HA 1 1
4 10817 1 1 32 THR HB H 1.003 8.291 17.489 1.00 . A A . 32 THR HB 1 1
4 10818 1 1 32 THR HG1 H -0.840 9.110 16.980 1.00 . A A . 32 THR HG1 1 1
4 10819 1 1 32 THR HG21 H 1.354 9.280 20.142 1.00 . A A . 32 THR HG21 1 1
4 10820 1 1 32 THR HG22 H 0.948 7.652 19.599 1.00 . A A . 32 THR HG22 1 1
4 10821 1 1 32 THR HG23 H -0.332 8.827 19.894 1.00 . A A . 32 THR HG23 1 1
4 10822 1 1 32 THR N N 1.515 11.011 16.681 1.00 . A A . 32 THR N 1 1
4 10823 1 1 32 THR O O 3.935 9.435 18.718 1.00 . A A . 32 THR O 1 1
4 10824 1 1 32 THR OG1 O -0.512 9.629 17.717 1.00 . A A . 32 THR OG1 1 1
4 10825 1 1 33 LEU C C 5.982 9.534 16.423 1.00 . A A . 33 LEU C 1 1
4 10826 1 1 33 LEU CA C 4.838 8.540 16.255 1.00 . A A . 33 LEU CA 1 1
4 10827 1 1 33 LEU CB C 4.862 7.950 14.843 1.00 . A A . 33 LEU CB 1 1
4 10828 1 1 33 LEU CD1 C 6.187 5.828 14.994 1.00 . A A . 33 LEU CD1 1 1
4 10829 1 1 33 LEU CD2 C 6.342 7.253 12.945 1.00 . A A . 33 LEU CD2 1 1
4 10830 1 1 33 LEU CG C 6.165 7.249 14.456 1.00 . A A . 33 LEU CG 1 1
4 10831 1 1 33 LEU H H 2.928 9.316 15.772 1.00 . A A . 33 LEU H 1 1
4 10832 1 1 33 LEU HA H 4.962 7.742 16.971 1.00 . A A . 33 LEU HA 1 1
4 10833 1 1 33 LEU HB2 H 4.054 7.237 14.760 1.00 . A A . 33 LEU HB2 1 1
4 10834 1 1 33 LEU HB3 H 4.687 8.750 14.139 1.00 . A A . 33 LEU HB3 1 1
4 10835 1 1 33 LEU HD11 H 5.517 5.752 15.838 1.00 . A A . 33 LEU HD11 1 1
4 10836 1 1 33 LEU HD12 H 7.190 5.577 15.308 1.00 . A A . 33 LEU HD12 1 1
4 10837 1 1 33 LEU HD13 H 5.869 5.145 14.221 1.00 . A A . 33 LEU HD13 1 1
4 10838 1 1 33 LEU HD21 H 7.387 7.121 12.705 1.00 . A A . 33 LEU HD21 1 1
4 10839 1 1 33 LEU HD22 H 5.995 8.193 12.544 1.00 . A A . 33 LEU HD22 1 1
4 10840 1 1 33 LEU HD23 H 5.769 6.444 12.514 1.00 . A A . 33 LEU HD23 1 1
4 10841 1 1 33 LEU HG H 6.997 7.784 14.892 1.00 . A A . 33 LEU HG 1 1
4 10842 1 1 33 LEU N N 3.552 9.177 16.515 1.00 . A A . 33 LEU N 1 1
4 10843 1 1 33 LEU O O 6.929 9.285 17.169 1.00 . A A . 33 LEU O 1 1
4 10844 1 1 34 ASP C C 7.065 12.214 17.224 1.00 . A A . 34 ASP C 1 1
4 10845 1 1 34 ASP CA C 6.915 11.694 15.797 1.00 . A A . 34 ASP CA 1 1
4 10846 1 1 34 ASP CB C 6.575 12.848 14.853 1.00 . A A . 34 ASP CB 1 1
4 10847 1 1 34 ASP CG C 6.991 12.567 13.422 1.00 . A A . 34 ASP CG 1 1
4 10848 1 1 34 ASP H H 5.109 10.803 15.147 1.00 . A A . 34 ASP H 1 1
4 10849 1 1 34 ASP HA H 7.850 11.252 15.488 1.00 . A A . 34 ASP HA 1 1
4 10850 1 1 34 ASP HB2 H 5.508 13.017 14.871 1.00 . A A . 34 ASP HB2 1 1
4 10851 1 1 34 ASP HB3 H 7.082 13.740 15.189 1.00 . A A . 34 ASP HB3 1 1
4 10852 1 1 34 ASP N N 5.887 10.661 15.725 1.00 . A A . 34 ASP N 1 1
4 10853 1 1 34 ASP O O 8.153 12.612 17.639 1.00 . A A . 34 ASP O 1 1
4 10854 1 1 34 ASP OD1 O 8.195 12.328 13.191 1.00 . A A . 34 ASP OD1 1 1
4 10855 1 1 34 ASP OD2 O 6.114 12.586 12.535 1.00 . A A . 34 ASP OD2 1 1
4 10856 1 1 35 THR C C 6.540 11.615 20.285 1.00 . A A . 35 THR C 1 1
4 10857 1 1 35 THR CA C 5.974 12.679 19.349 1.00 . A A . 35 THR CA 1 1
4 10858 1 1 35 THR CB C 4.559 13.061 19.789 1.00 . A A . 35 THR CB 1 1
4 10859 1 1 35 THR CG2 C 4.049 14.325 19.131 1.00 . A A . 35 THR CG2 1 1
4 10860 1 1 35 THR H H 5.126 11.878 17.581 1.00 . A A . 35 THR H 1 1
4 10861 1 1 35 THR HA H 6.604 13.554 19.395 1.00 . A A . 35 THR HA 1 1
4 10862 1 1 35 THR HB H 4.558 13.219 20.857 1.00 . A A . 35 THR HB 1 1
4 10863 1 1 35 THR HG1 H 2.786 12.235 19.866 1.00 . A A . 35 THR HG1 1 1
4 10864 1 1 35 THR HG21 H 4.676 14.570 18.286 1.00 . A A . 35 THR HG21 1 1
4 10865 1 1 35 THR HG22 H 4.074 15.136 19.844 1.00 . A A . 35 THR HG22 1 1
4 10866 1 1 35 THR HG23 H 3.035 14.172 18.795 1.00 . A A . 35 THR HG23 1 1
4 10867 1 1 35 THR N N 5.964 12.207 17.969 1.00 . A A . 35 THR N 1 1
4 10868 1 1 35 THR O O 7.129 11.934 21.318 1.00 . A A . 35 THR O 1 1
4 10869 1 1 35 THR OG1 O 3.644 12.022 19.492 1.00 . A A . 35 THR OG1 1 1
4 10870 1 1 36 LEU C C 8.368 9.316 20.884 1.00 . A A . 36 LEU C 1 1
4 10871 1 1 36 LEU CA C 6.852 9.241 20.724 1.00 . A A . 36 LEU CA 1 1
4 10872 1 1 36 LEU CB C 6.460 7.905 20.088 1.00 . A A . 36 LEU CB 1 1
4 10873 1 1 36 LEU CD1 C 4.727 6.130 19.728 1.00 . A A . 36 LEU CD1 1 1
4 10874 1 1 36 LEU CD2 C 5.265 6.897 22.046 1.00 . A A . 36 LEU CD2 1 1
4 10875 1 1 36 LEU CG C 5.142 7.313 20.589 1.00 . A A . 36 LEU CG 1 1
4 10876 1 1 36 LEU H H 5.882 10.159 19.082 1.00 . A A . 36 LEU H 1 1
4 10877 1 1 36 LEU HA H 6.396 9.313 21.699 1.00 . A A . 36 LEU HA 1 1
4 10878 1 1 36 LEU HB2 H 6.384 8.049 19.019 1.00 . A A . 36 LEU HB2 1 1
4 10879 1 1 36 LEU HB3 H 7.246 7.192 20.283 1.00 . A A . 36 LEU HB3 1 1
4 10880 1 1 36 LEU HD11 H 3.767 5.763 20.059 1.00 . A A . 36 LEU HD11 1 1
4 10881 1 1 36 LEU HD12 H 5.463 5.344 19.817 1.00 . A A . 36 LEU HD12 1 1
4 10882 1 1 36 LEU HD13 H 4.658 6.442 18.696 1.00 . A A . 36 LEU HD13 1 1
4 10883 1 1 36 LEU HD21 H 6.040 7.480 22.523 1.00 . A A . 36 LEU HD21 1 1
4 10884 1 1 36 LEU HD22 H 5.518 5.849 22.101 1.00 . A A . 36 LEU HD22 1 1
4 10885 1 1 36 LEU HD23 H 4.326 7.068 22.551 1.00 . A A . 36 LEU HD23 1 1
4 10886 1 1 36 LEU HG H 4.368 8.063 20.518 1.00 . A A . 36 LEU HG 1 1
4 10887 1 1 36 LEU N N 6.360 10.351 19.916 1.00 . A A . 36 LEU N 1 1
4 10888 1 1 36 LEU O O 9.087 9.636 19.937 1.00 . A A . 36 LEU O 1 1
4 10889 1 1 37 GLU C C 11.007 7.943 21.627 1.00 . A A . 37 GLU C 1 1
4 10890 1 1 37 GLU CA C 10.276 9.054 22.373 1.00 . A A . 37 GLU CA 1 1
4 10891 1 1 37 GLU CB C 10.520 8.921 23.878 1.00 . A A . 37 GLU CB 1 1
4 10892 1 1 37 GLU CD C 10.686 10.090 26.110 1.00 . A A . 37 GLU CD 1 1
4 10893 1 1 37 GLU CG C 10.547 10.253 24.610 1.00 . A A . 37 GLU CG 1 1
4 10894 1 1 37 GLU H H 8.223 8.772 22.802 1.00 . A A . 37 GLU H 1 1
4 10895 1 1 37 GLU HA H 10.657 10.007 22.039 1.00 . A A . 37 GLU HA 1 1
4 10896 1 1 37 GLU HB2 H 9.737 8.315 24.306 1.00 . A A . 37 GLU HB2 1 1
4 10897 1 1 37 GLU HB3 H 11.470 8.430 24.034 1.00 . A A . 37 GLU HB3 1 1
4 10898 1 1 37 GLU HG2 H 11.383 10.832 24.247 1.00 . A A . 37 GLU HG2 1 1
4 10899 1 1 37 GLU HG3 H 9.627 10.781 24.403 1.00 . A A . 37 GLU HG3 1 1
4 10900 1 1 37 GLU N N 8.846 9.020 22.088 1.00 . A A . 37 GLU N 1 1
4 10901 1 1 37 GLU O O 12.158 8.105 21.224 1.00 . A A . 37 GLU O 1 1
4 10902 1 1 37 GLU OE1 O 11.367 9.137 26.544 1.00 . A A . 37 GLU OE1 1 1
4 10903 1 1 37 GLU OE2 O 10.113 10.915 26.852 1.00 . A A . 37 GLU OE2 1 1
4 10904 1 1 38 ALA C C 11.318 6.050 19.326 1.00 . A A . 38 ALA C 1 1
4 10905 1 1 38 ALA CA C 10.916 5.675 20.748 1.00 . A A . 38 ALA CA 1 1
4 10906 1 1 38 ALA CB C 9.939 4.508 20.731 1.00 . A A . 38 ALA CB 1 1
4 10907 1 1 38 ALA H H 9.415 6.743 21.790 1.00 . A A . 38 ALA H 1 1
4 10908 1 1 38 ALA HA H 11.797 5.368 21.292 1.00 . A A . 38 ALA HA 1 1
4 10909 1 1 38 ALA HB1 H 10.489 3.579 20.764 1.00 . A A . 38 ALA HB1 1 1
4 10910 1 1 38 ALA HB2 H 9.349 4.545 19.827 1.00 . A A . 38 ALA HB2 1 1
4 10911 1 1 38 ALA HB3 H 9.288 4.571 21.590 1.00 . A A . 38 ALA HB3 1 1
4 10912 1 1 38 ALA N N 10.330 6.813 21.446 1.00 . A A . 38 ALA N 1 1
4 10913 1 1 38 ALA O O 12.401 5.694 18.862 1.00 . A A . 38 ALA O 1 1
4 10914 1 1 39 PHE C C 11.836 8.220 17.228 1.00 . A A . 39 PHE C 1 1
4 10915 1 1 39 PHE CA C 10.702 7.200 17.271 1.00 . A A . 39 PHE CA 1 1
4 10916 1 1 39 PHE CB C 9.434 7.793 16.649 1.00 . A A . 39 PHE CB 1 1
4 10917 1 1 39 PHE CD1 C 10.138 9.714 15.196 1.00 . A A . 39 PHE CD1 1 1
4 10918 1 1 39 PHE CD2 C 9.382 7.713 14.140 1.00 . A A . 39 PHE CD2 1 1
4 10919 1 1 39 PHE CE1 C 10.344 10.294 13.959 1.00 . A A . 39 PHE CE1 1 1
4 10920 1 1 39 PHE CE2 C 9.586 8.288 12.900 1.00 . A A . 39 PHE CE2 1 1
4 10921 1 1 39 PHE CG C 9.655 8.419 15.300 1.00 . A A . 39 PHE CG 1 1
4 10922 1 1 39 PHE CZ C 10.068 9.580 12.810 1.00 . A A . 39 PHE CZ 1 1
4 10923 1 1 39 PHE H H 9.593 7.027 19.065 1.00 . A A . 39 PHE H 1 1
4 10924 1 1 39 PHE HA H 10.997 6.329 16.704 1.00 . A A . 39 PHE HA 1 1
4 10925 1 1 39 PHE HB2 H 8.699 7.010 16.534 1.00 . A A . 39 PHE HB2 1 1
4 10926 1 1 39 PHE HB3 H 9.042 8.553 17.309 1.00 . A A . 39 PHE HB3 1 1
4 10927 1 1 39 PHE HD1 H 10.355 10.273 16.095 1.00 . A A . 39 PHE HD1 1 1
4 10928 1 1 39 PHE HD2 H 9.006 6.703 14.210 1.00 . A A . 39 PHE HD2 1 1
4 10929 1 1 39 PHE HE1 H 10.720 11.303 13.893 1.00 . A A . 39 PHE HE1 1 1
4 10930 1 1 39 PHE HE2 H 9.369 7.728 12.002 1.00 . A A . 39 PHE HE2 1 1
4 10931 1 1 39 PHE HZ H 10.228 10.031 11.841 1.00 . A A . 39 PHE HZ 1 1
4 10932 1 1 39 PHE N N 10.439 6.773 18.640 1.00 . A A . 39 PHE N 1 1
4 10933 1 1 39 PHE O O 12.795 8.067 16.470 1.00 . A A . 39 PHE O 1 1
4 10934 1 1 40 LYS C C 14.111 9.725 18.401 1.00 . A A . 40 LYS C 1 1
4 10935 1 1 40 LYS CA C 12.733 10.310 18.102 1.00 . A A . 40 LYS CA 1 1
4 10936 1 1 40 LYS CB C 12.365 11.346 19.166 1.00 . A A . 40 LYS CB 1 1
4 10937 1 1 40 LYS CD C 11.562 13.241 17.724 1.00 . A A . 40 LYS CD 1 1
4 10938 1 1 40 LYS CE C 12.103 14.333 16.816 1.00 . A A . 40 LYS CE 1 1
4 10939 1 1 40 LYS CG C 12.608 12.781 18.727 1.00 . A A . 40 LYS CG 1 1
4 10940 1 1 40 LYS H H 10.931 9.329 18.624 1.00 . A A . 40 LYS H 1 1
4 10941 1 1 40 LYS HA H 12.762 10.794 17.138 1.00 . A A . 40 LYS HA 1 1
4 10942 1 1 40 LYS HB2 H 11.317 11.239 19.408 1.00 . A A . 40 LYS HB2 1 1
4 10943 1 1 40 LYS HB3 H 12.951 11.160 20.053 1.00 . A A . 40 LYS HB3 1 1
4 10944 1 1 40 LYS HD2 H 11.263 12.398 17.118 1.00 . A A . 40 LYS HD2 1 1
4 10945 1 1 40 LYS HD3 H 10.705 13.623 18.260 1.00 . A A . 40 LYS HD3 1 1
4 10946 1 1 40 LYS HE2 H 12.260 15.226 17.401 1.00 . A A . 40 LYS HE2 1 1
4 10947 1 1 40 LYS HE3 H 13.046 14.005 16.403 1.00 . A A . 40 LYS HE3 1 1
4 10948 1 1 40 LYS HG2 H 12.567 13.424 19.594 1.00 . A A . 40 LYS HG2 1 1
4 10949 1 1 40 LYS HG3 H 13.584 12.848 18.272 1.00 . A A . 40 LYS HG3 1 1
4 10950 1 1 40 LYS HZ1 H 10.252 14.960 16.080 1.00 . A A . 40 LYS HZ1 1 1
4 10951 1 1 40 LYS HZ2 H 11.014 13.797 15.116 1.00 . A A . 40 LYS HZ2 1 1
4 10952 1 1 40 LYS HZ3 H 11.562 15.397 15.102 1.00 . A A . 40 LYS HZ3 1 1
4 10953 1 1 40 LYS N N 11.719 9.262 18.046 1.00 . A A . 40 LYS N 1 1
4 10954 1 1 40 LYS NZ N 11.168 14.644 15.700 1.00 . A A . 40 LYS NZ 1 1
4 10955 1 1 40 LYS O O 15.122 10.187 17.872 1.00 . A A . 40 LYS O 1 1
4 10956 1 1 41 GLU C C 15.938 7.194 18.495 1.00 . A A . 41 GLU C 1 1
4 10957 1 1 41 GLU CA C 15.393 8.059 19.629 1.00 . A A . 41 GLU CA 1 1
4 10958 1 1 41 GLU CB C 15.189 7.204 20.882 1.00 . A A . 41 GLU CB 1 1
4 10959 1 1 41 GLU CD C 16.440 7.864 22.974 1.00 . A A . 41 GLU CD 1 1
4 10960 1 1 41 GLU CG C 16.451 7.027 21.710 1.00 . A A . 41 GLU CG 1 1
4 10961 1 1 41 GLU H H 13.302 8.387 19.645 1.00 . A A . 41 GLU H 1 1
4 10962 1 1 41 GLU HA H 16.111 8.833 19.851 1.00 . A A . 41 GLU HA 1 1
4 10963 1 1 41 GLU HB2 H 14.437 7.669 21.502 1.00 . A A . 41 GLU HB2 1 1
4 10964 1 1 41 GLU HB3 H 14.840 6.226 20.583 1.00 . A A . 41 GLU HB3 1 1
4 10965 1 1 41 GLU HG2 H 16.542 5.987 21.986 1.00 . A A . 41 GLU HG2 1 1
4 10966 1 1 41 GLU HG3 H 17.302 7.316 21.112 1.00 . A A . 41 GLU HG3 1 1
4 10967 1 1 41 GLU N N 14.142 8.709 19.255 1.00 . A A . 41 GLU N 1 1
4 10968 1 1 41 GLU O O 17.125 6.868 18.471 1.00 . A A . 41 GLU O 1 1
4 10969 1 1 41 GLU OE1 O 16.029 9.041 22.905 1.00 . A A . 41 GLU OE1 1 1
4 10970 1 1 41 GLU OE2 O 16.844 7.342 24.035 1.00 . A A . 41 GLU OE2 1 1
4 10971 1 1 42 HIS C C 15.681 6.796 15.168 1.00 . A A . 42 HIS C 1 1
4 10972 1 1 42 HIS CA C 15.476 5.974 16.438 1.00 . A A . 42 HIS CA 1 1
4 10973 1 1 42 HIS CB C 14.435 4.882 16.189 1.00 . A A . 42 HIS CB 1 1
4 10974 1 1 42 HIS CD2 C 16.209 2.995 16.043 1.00 . A A . 42 HIS CD2 1 1
4 10975 1 1 42 HIS CE1 C 15.150 1.668 14.653 1.00 . A A . 42 HIS CE1 1 1
4 10976 1 1 42 HIS CG C 15.028 3.583 15.738 1.00 . A A . 42 HIS CG 1 1
4 10977 1 1 42 HIS H H 14.132 7.094 17.634 1.00 . A A . 42 HIS H 1 1
4 10978 1 1 42 HIS HA H 16.413 5.507 16.701 1.00 . A A . 42 HIS HA 1 1
4 10979 1 1 42 HIS HB2 H 13.890 4.699 17.102 1.00 . A A . 42 HIS HB2 1 1
4 10980 1 1 42 HIS HB3 H 13.747 5.218 15.426 1.00 . A A . 42 HIS HB3 1 1
4 10981 1 1 42 HIS HD2 H 16.970 3.387 16.702 1.00 . A A . 42 HIS HD2 1 1
4 10982 1 1 42 HIS HE1 H 14.906 0.832 14.013 1.00 . A A . 42 HIS HE1 1 1
4 10983 1 1 42 HIS HE2 H 16.959 1.126 15.445 1.00 . A A . 42 HIS HE2 1 1
4 10984 1 1 42 HIS N N 15.068 6.814 17.562 1.00 . A A . 42 HIS N 1 1
4 10985 1 1 42 HIS ND1 N 14.391 2.727 14.866 1.00 . A A . 42 HIS ND1 1 1
4 10986 1 1 42 HIS NE2 N 16.260 1.806 15.355 1.00 . A A . 42 HIS NE2 1 1
4 10987 1 1 42 HIS O O 16.483 6.431 14.308 1.00 . A A . 42 HIS O 1 1
4 10988 1 1 43 ILE C C 16.393 9.505 13.860 1.00 . A A . 43 ILE C 1 1
4 10989 1 1 43 ILE CA C 15.062 8.759 13.874 1.00 . A A . 43 ILE CA 1 1
4 10990 1 1 43 ILE CB C 13.907 9.778 13.806 1.00 . A A . 43 ILE CB 1 1
4 10991 1 1 43 ILE CD1 C 13.188 9.876 11.365 1.00 . A A . 43 ILE CD1 1 1
4 10992 1 1 43 ILE CG1 C 13.951 10.549 12.485 1.00 . A A . 43 ILE CG1 1 1
4 10993 1 1 43 ILE CG2 C 13.969 10.736 14.985 1.00 . A A . 43 ILE CG2 1 1
4 10994 1 1 43 ILE H H 14.325 8.142 15.762 1.00 . A A . 43 ILE H 1 1
4 10995 1 1 43 ILE HA H 15.008 8.129 12.997 1.00 . A A . 43 ILE HA 1 1
4 10996 1 1 43 ILE HB H 12.975 9.236 13.864 1.00 . A A . 43 ILE HB 1 1
4 10997 1 1 43 ILE HD11 H 12.332 9.359 11.774 1.00 . A A . 43 ILE HD11 1 1
4 10998 1 1 43 ILE HD12 H 13.832 9.166 10.866 1.00 . A A . 43 ILE HD12 1 1
4 10999 1 1 43 ILE HD13 H 12.855 10.620 10.657 1.00 . A A . 43 ILE HD13 1 1
4 11000 1 1 43 ILE HG12 H 13.525 11.529 12.632 1.00 . A A . 43 ILE HG12 1 1
4 11001 1 1 43 ILE HG13 H 14.979 10.653 12.170 1.00 . A A . 43 ILE HG13 1 1
4 11002 1 1 43 ILE HG21 H 13.025 11.254 15.078 1.00 . A A . 43 ILE HG21 1 1
4 11003 1 1 43 ILE HG22 H 14.760 11.453 14.826 1.00 . A A . 43 ILE HG22 1 1
4 11004 1 1 43 ILE HG23 H 14.164 10.179 15.889 1.00 . A A . 43 ILE HG23 1 1
4 11005 1 1 43 ILE N N 14.952 7.900 15.048 1.00 . A A . 43 ILE N 1 1
4 11006 1 1 43 ILE O O 16.963 9.759 12.800 1.00 . A A . 43 ILE O 1 1
4 11007 1 1 44 SER C C 19.300 9.736 14.621 1.00 . A A . 44 SER C 1 1
4 11008 1 1 44 SER CA C 18.146 10.569 15.170 1.00 . A A . 44 SER CA 1 1
4 11009 1 1 44 SER CB C 18.412 10.927 16.633 1.00 . A A . 44 SER CB 1 1
4 11010 1 1 44 SER H H 16.382 9.621 15.856 1.00 . A A . 44 SER H 1 1
4 11011 1 1 44 SER HA H 18.069 11.479 14.594 1.00 . A A . 44 SER HA 1 1
4 11012 1 1 44 SER HB2 H 19.397 11.358 16.723 1.00 . A A . 44 SER HB2 1 1
4 11013 1 1 44 SER HB3 H 17.675 11.644 16.964 1.00 . A A . 44 SER HB3 1 1
4 11014 1 1 44 SER HG H 17.523 9.802 17.967 1.00 . A A . 44 SER HG 1 1
4 11015 1 1 44 SER N N 16.882 9.853 15.045 1.00 . A A . 44 SER N 1 1
4 11016 1 1 44 SER O O 20.268 10.275 14.087 1.00 . A A . 44 SER O 1 1
4 11017 1 1 44 SER OG O 18.339 9.780 17.461 1.00 . A A . 44 SER OG 1 1
4 11018 1 1 45 GLU C C 20.145 7.341 12.760 1.00 . A A . 45 GLU C 1 1
4 11019 1 1 45 GLU CA C 20.225 7.511 14.274 1.00 . A A . 45 GLU CA 1 1
4 11020 1 1 45 GLU CB C 20.094 6.148 14.958 1.00 . A A . 45 GLU CB 1 1
4 11021 1 1 45 GLU CD C 21.735 6.763 16.778 1.00 . A A . 45 GLU CD 1 1
4 11022 1 1 45 GLU CG C 20.370 6.188 16.452 1.00 . A A . 45 GLU CG 1 1
4 11023 1 1 45 GLU H H 18.393 8.049 15.192 1.00 . A A . 45 GLU H 1 1
4 11024 1 1 45 GLU HA H 21.183 7.938 14.526 1.00 . A A . 45 GLU HA 1 1
4 11025 1 1 45 GLU HB2 H 19.091 5.778 14.809 1.00 . A A . 45 GLU HB2 1 1
4 11026 1 1 45 GLU HB3 H 20.793 5.462 14.503 1.00 . A A . 45 GLU HB3 1 1
4 11027 1 1 45 GLU HG2 H 19.617 6.798 16.929 1.00 . A A . 45 GLU HG2 1 1
4 11028 1 1 45 GLU HG3 H 20.317 5.182 16.842 1.00 . A A . 45 GLU HG3 1 1
4 11029 1 1 45 GLU N N 19.190 8.419 14.757 1.00 . A A . 45 GLU N 1 1
4 11030 1 1 45 GLU O O 21.147 7.057 12.105 1.00 . A A . 45 GLU O 1 1
4 11031 1 1 45 GLU OE1 O 22.729 6.314 16.170 1.00 . A A . 45 GLU OE1 1 1
4 11032 1 1 45 GLU OE2 O 21.809 7.664 17.640 1.00 . A A . 45 GLU OE2 1 1
4 11033 1 1 46 PHE C C 19.082 8.663 10.036 1.00 . A A . 46 PHE C 1 1
4 11034 1 1 46 PHE CA C 18.738 7.369 10.773 1.00 . A A . 46 PHE CA 1 1
4 11035 1 1 46 PHE CB C 17.286 6.966 10.490 1.00 . A A . 46 PHE CB 1 1
4 11036 1 1 46 PHE CD1 C 16.379 8.235 8.526 1.00 . A A . 46 PHE CD1 1 1
4 11037 1 1 46 PHE CD2 C 17.055 5.972 8.195 1.00 . A A . 46 PHE CD2 1 1
4 11038 1 1 46 PHE CE1 C 16.021 8.327 7.195 1.00 . A A . 46 PHE CE1 1 1
4 11039 1 1 46 PHE CE2 C 16.699 6.058 6.862 1.00 . A A . 46 PHE CE2 1 1
4 11040 1 1 46 PHE CG C 16.898 7.059 9.040 1.00 . A A . 46 PHE CG 1 1
4 11041 1 1 46 PHE CZ C 16.182 7.237 6.362 1.00 . A A . 46 PHE CZ 1 1
4 11042 1 1 46 PHE H H 18.183 7.731 12.782 1.00 . A A . 46 PHE H 1 1
4 11043 1 1 46 PHE HA H 19.392 6.584 10.421 1.00 . A A . 46 PHE HA 1 1
4 11044 1 1 46 PHE HB2 H 17.136 5.945 10.807 1.00 . A A . 46 PHE HB2 1 1
4 11045 1 1 46 PHE HB3 H 16.628 7.611 11.053 1.00 . A A . 46 PHE HB3 1 1
4 11046 1 1 46 PHE HD1 H 16.253 9.088 9.177 1.00 . A A . 46 PHE HD1 1 1
4 11047 1 1 46 PHE HD2 H 17.459 5.051 8.586 1.00 . A A . 46 PHE HD2 1 1
4 11048 1 1 46 PHE HE1 H 15.618 9.250 6.806 1.00 . A A . 46 PHE HE1 1 1
4 11049 1 1 46 PHE HE2 H 16.826 5.204 6.213 1.00 . A A . 46 PHE HE2 1 1
4 11050 1 1 46 PHE HZ H 15.903 7.306 5.320 1.00 . A A . 46 PHE HZ 1 1
4 11051 1 1 46 PHE N N 18.946 7.510 12.210 1.00 . A A . 46 PHE N 1 1
4 11052 1 1 46 PHE O O 19.796 8.644 9.033 1.00 . A A . 46 PHE O 1 1
4 11053 1 1 47 THR C C 20.011 11.786 10.563 1.00 . A A . 47 THR C 1 1
4 11054 1 1 47 THR CA C 18.821 11.079 9.916 1.00 . A A . 47 THR CA 1 1
4 11055 1 1 47 THR CB C 17.576 11.962 10.011 1.00 . A A . 47 THR CB 1 1
4 11056 1 1 47 THR CG2 C 16.742 11.959 8.747 1.00 . A A . 47 THR CG2 1 1
4 11057 1 1 47 THR H H 18.002 9.734 11.334 1.00 . A A . 47 THR H 1 1
4 11058 1 1 47 THR HA H 19.048 10.907 8.877 1.00 . A A . 47 THR HA 1 1
4 11059 1 1 47 THR HB H 17.882 12.982 10.200 1.00 . A A . 47 THR HB 1 1
4 11060 1 1 47 THR HG1 H 17.254 11.507 11.888 1.00 . A A . 47 THR HG1 1 1
4 11061 1 1 47 THR HG21 H 16.259 10.999 8.638 1.00 . A A . 47 THR HG21 1 1
4 11062 1 1 47 THR HG22 H 17.380 12.140 7.895 1.00 . A A . 47 THR HG22 1 1
4 11063 1 1 47 THR HG23 H 15.993 12.734 8.808 1.00 . A A . 47 THR HG23 1 1
4 11064 1 1 47 THR N N 18.568 9.781 10.535 1.00 . A A . 47 THR N 1 1
4 11065 1 1 47 THR O O 20.443 12.841 10.098 1.00 . A A . 47 THR O 1 1
4 11066 1 1 47 THR OG1 O 16.742 11.543 11.077 1.00 . A A . 47 THR OG1 1 1
4 11067 1 1 48 GLY C C 21.284 12.989 13.181 1.00 . A A . 48 GLY C 1 1
4 11068 1 1 48 GLY CA C 21.672 11.799 12.320 1.00 . A A . 48 GLY CA 1 1
4 11069 1 1 48 GLY H H 20.157 10.364 11.964 1.00 . A A . 48 GLY H 1 1
4 11070 1 1 48 GLY HA2 H 22.131 11.050 12.948 1.00 . A A . 48 GLY HA2 1 1
4 11071 1 1 48 GLY HA3 H 22.392 12.123 11.582 1.00 . A A . 48 GLY HA3 1 1
4 11072 1 1 48 GLY N N 20.539 11.204 11.635 1.00 . A A . 48 GLY N 1 1
4 11073 1 1 48 GLY O O 22.145 13.626 13.788 1.00 . A A . 48 GLY O 1 1
4 11074 1 1 49 GLU C C 20.210 15.709 13.647 1.00 . A A . 49 GLU C 1 1
4 11075 1 1 49 GLU CA C 19.499 14.414 14.032 1.00 . A A . 49 GLU CA 1 1
4 11076 1 1 49 GLU CB C 19.693 14.130 15.524 1.00 . A A . 49 GLU CB 1 1
4 11077 1 1 49 GLU CD C 18.906 15.911 17.134 1.00 . A A . 49 GLU CD 1 1
4 11078 1 1 49 GLU CG C 18.553 14.635 16.393 1.00 . A A . 49 GLU CG 1 1
4 11079 1 1 49 GLU H H 19.347 12.750 12.735 1.00 . A A . 49 GLU H 1 1
4 11080 1 1 49 GLU HA H 18.444 14.525 13.832 1.00 . A A . 49 GLU HA 1 1
4 11081 1 1 49 GLU HB2 H 19.781 13.062 15.668 1.00 . A A . 49 GLU HB2 1 1
4 11082 1 1 49 GLU HB3 H 20.606 14.604 15.854 1.00 . A A . 49 GLU HB3 1 1
4 11083 1 1 49 GLU HG2 H 17.697 14.829 15.765 1.00 . A A . 49 GLU HG2 1 1
4 11084 1 1 49 GLU HG3 H 18.304 13.873 17.117 1.00 . A A . 49 GLU HG3 1 1
4 11085 1 1 49 GLU N N 19.988 13.292 13.237 1.00 . A A . 49 GLU N 1 1
4 11086 1 1 49 GLU O O 20.903 16.317 14.465 1.00 . A A . 49 GLU O 1 1
4 11087 1 1 49 GLU OE1 O 19.848 16.608 16.701 1.00 . A A . 49 GLU OE1 1 1
4 11088 1 1 49 GLU OE2 O 18.241 16.212 18.147 1.00 . A A . 49 GLU OE2 1 1
4 11089 1 1 50 ALA C C 19.636 18.275 11.264 1.00 . A A . 50 ALA C 1 1
4 11090 1 1 50 ALA CA C 20.661 17.347 11.906 1.00 . A A . 50 ALA CA 1 1
4 11091 1 1 50 ALA CB C 21.765 17.010 10.914 1.00 . A A . 50 ALA CB 1 1
4 11092 1 1 50 ALA H H 19.474 15.597 11.792 1.00 . A A . 50 ALA H 1 1
4 11093 1 1 50 ALA HA H 21.110 17.852 12.748 1.00 . A A . 50 ALA HA 1 1
4 11094 1 1 50 ALA HB1 H 21.391 17.124 9.907 1.00 . A A . 50 ALA HB1 1 1
4 11095 1 1 50 ALA HB2 H 22.086 15.991 11.065 1.00 . A A . 50 ALA HB2 1 1
4 11096 1 1 50 ALA HB3 H 22.601 17.677 11.064 1.00 . A A . 50 ALA HB3 1 1
4 11097 1 1 50 ALA N N 20.035 16.125 12.397 1.00 . A A . 50 ALA N 1 1
4 11098 1 1 50 ALA O O 19.907 18.904 10.242 1.00 . A A . 50 ALA O 1 1
4 11099 1 1 51 GLU C C 16.184 19.196 12.302 1.00 . A A . 51 GLU C 1 1
4 11100 1 1 51 GLU CA C 17.391 19.213 11.364 1.00 . A A . 51 GLU CA 1 1
4 11101 1 1 51 GLU CB C 16.984 18.771 9.955 1.00 . A A . 51 GLU CB 1 1
4 11102 1 1 51 GLU CD C 14.928 18.998 8.506 1.00 . A A . 51 GLU CD 1 1
4 11103 1 1 51 GLU CG C 16.015 19.724 9.274 1.00 . A A . 51 GLU CG 1 1
4 11104 1 1 51 GLU H H 18.303 17.833 12.688 1.00 . A A . 51 GLU H 1 1
4 11105 1 1 51 GLU HA H 17.776 20.221 11.316 1.00 . A A . 51 GLU HA 1 1
4 11106 1 1 51 GLU HB2 H 17.871 18.699 9.344 1.00 . A A . 51 GLU HB2 1 1
4 11107 1 1 51 GLU HB3 H 16.520 17.799 10.012 1.00 . A A . 51 GLU HB3 1 1
4 11108 1 1 51 GLU HG2 H 15.551 20.344 10.025 1.00 . A A . 51 GLU HG2 1 1
4 11109 1 1 51 GLU HG3 H 16.568 20.347 8.586 1.00 . A A . 51 GLU HG3 1 1
4 11110 1 1 51 GLU N N 18.458 18.357 11.875 1.00 . A A . 51 GLU N 1 1
4 11111 1 1 51 GLU O O 16.006 20.109 13.109 1.00 . A A . 51 GLU O 1 1
4 11112 1 1 51 GLU OE1 O 15.208 18.525 7.384 1.00 . A A . 51 GLU OE1 1 1
4 11113 1 1 51 GLU OE2 O 13.796 18.903 9.025 1.00 . A A . 51 GLU OE2 1 1
4 11114 1 1 52 LYS C C 13.269 16.899 12.533 1.00 . A A . 52 LYS C 1 1
4 11115 1 1 52 LYS CA C 14.174 18.020 13.040 1.00 . A A . 52 LYS CA 1 1
4 11116 1 1 52 LYS CB C 13.389 19.336 13.101 1.00 . A A . 52 LYS CB 1 1
4 11117 1 1 52 LYS CD C 13.435 21.557 11.924 1.00 . A A . 52 LYS CD 1 1
4 11118 1 1 52 LYS CE C 14.012 22.196 10.669 1.00 . A A . 52 LYS CE 1 1
4 11119 1 1 52 LYS CG C 13.280 20.053 11.764 1.00 . A A . 52 LYS CG 1 1
4 11120 1 1 52 LYS H H 15.557 17.456 11.538 1.00 . A A . 52 LYS H 1 1
4 11121 1 1 52 LYS HA H 14.508 17.767 14.035 1.00 . A A . 52 LYS HA 1 1
4 11122 1 1 52 LYS HB2 H 12.391 19.128 13.455 1.00 . A A . 52 LYS HB2 1 1
4 11123 1 1 52 LYS HB3 H 13.877 19.998 13.801 1.00 . A A . 52 LYS HB3 1 1
4 11124 1 1 52 LYS HD2 H 12.467 21.991 12.122 1.00 . A A . 52 LYS HD2 1 1
4 11125 1 1 52 LYS HD3 H 14.097 21.755 12.754 1.00 . A A . 52 LYS HD3 1 1
4 11126 1 1 52 LYS HE2 H 13.923 21.496 9.851 1.00 . A A . 52 LYS HE2 1 1
4 11127 1 1 52 LYS HE3 H 13.447 23.088 10.443 1.00 . A A . 52 LYS HE3 1 1
4 11128 1 1 52 LYS HG2 H 14.052 19.690 11.105 1.00 . A A . 52 LYS HG2 1 1
4 11129 1 1 52 LYS HG3 H 12.311 19.845 11.334 1.00 . A A . 52 LYS HG3 1 1
4 11130 1 1 52 LYS HZ1 H 15.890 22.708 9.912 1.00 . A A . 52 LYS HZ1 1 1
4 11131 1 1 52 LYS HZ2 H 15.952 21.798 11.335 1.00 . A A . 52 LYS HZ2 1 1
4 11132 1 1 52 LYS HZ3 H 15.528 23.435 11.396 1.00 . A A . 52 LYS HZ3 1 1
4 11133 1 1 52 LYS N N 15.360 18.154 12.196 1.00 . A A . 52 LYS N 1 1
4 11134 1 1 52 LYS NZ N 15.445 22.559 10.840 1.00 . A A . 52 LYS NZ 1 1
4 11135 1 1 52 LYS O O 13.013 15.928 13.246 1.00 . A A . 52 LYS O 1 1
4 11136 1 1 53 GLU C C 12.230 15.855 9.221 1.00 . A A . 53 GLU C 1 1
4 11137 1 1 53 GLU CA C 11.914 16.037 10.703 1.00 . A A . 53 GLU CA 1 1
4 11138 1 1 53 GLU CB C 10.448 16.439 10.875 1.00 . A A . 53 GLU CB 1 1
4 11139 1 1 53 GLU CD C 8.798 15.951 12.727 1.00 . A A . 53 GLU CD 1 1
4 11140 1 1 53 GLU CG C 10.052 16.700 12.320 1.00 . A A . 53 GLU CG 1 1
4 11141 1 1 53 GLU H H 13.030 17.833 10.781 1.00 . A A . 53 GLU H 1 1
4 11142 1 1 53 GLU HA H 12.083 15.100 11.213 1.00 . A A . 53 GLU HA 1 1
4 11143 1 1 53 GLU HB2 H 10.264 17.339 10.307 1.00 . A A . 53 GLU HB2 1 1
4 11144 1 1 53 GLU HB3 H 9.822 15.647 10.490 1.00 . A A . 53 GLU HB3 1 1
4 11145 1 1 53 GLU HG2 H 10.861 16.390 12.963 1.00 . A A . 53 GLU HG2 1 1
4 11146 1 1 53 GLU HG3 H 9.879 17.758 12.446 1.00 . A A . 53 GLU HG3 1 1
4 11147 1 1 53 GLU N N 12.789 17.039 11.301 1.00 . A A . 53 GLU N 1 1
4 11148 1 1 53 GLU O O 11.339 15.596 8.414 1.00 . A A . 53 GLU O 1 1
4 11149 1 1 53 GLU OE1 O 8.639 14.786 12.306 1.00 . A A . 53 GLU OE1 1 1
4 11150 1 1 53 GLU OE2 O 7.975 16.530 13.467 1.00 . A A . 53 GLU OE2 1 1
4 11151 1 1 54 VAL C C 13.028 16.569 6.514 1.00 . A A . 54 VAL C 1 1
4 11152 1 1 54 VAL CA C 13.960 15.851 7.491 1.00 . A A . 54 VAL CA 1 1
4 11153 1 1 54 VAL CB C 14.079 14.366 7.088 1.00 . A A . 54 VAL CB 1 1
4 11154 1 1 54 VAL CG1 C 12.712 13.695 7.068 1.00 . A A . 54 VAL CG1 1 1
4 11155 1 1 54 VAL CG2 C 14.771 14.230 5.738 1.00 . A A . 54 VAL CG2 1 1
4 11156 1 1 54 VAL H H 14.167 16.205 9.568 1.00 . A A . 54 VAL H 1 1
4 11157 1 1 54 VAL HA H 14.942 16.297 7.418 1.00 . A A . 54 VAL HA 1 1
4 11158 1 1 54 VAL HB H 14.686 13.865 7.828 1.00 . A A . 54 VAL HB 1 1
4 11159 1 1 54 VAL HG11 H 12.032 14.282 6.468 1.00 . A A . 54 VAL HG11 1 1
4 11160 1 1 54 VAL HG12 H 12.332 13.622 8.076 1.00 . A A . 54 VAL HG12 1 1
4 11161 1 1 54 VAL HG13 H 12.803 12.706 6.645 1.00 . A A . 54 VAL HG13 1 1
4 11162 1 1 54 VAL HG21 H 15.729 13.751 5.871 1.00 . A A . 54 VAL HG21 1 1
4 11163 1 1 54 VAL HG22 H 14.915 15.210 5.306 1.00 . A A . 54 VAL HG22 1 1
4 11164 1 1 54 VAL HG23 H 14.159 13.633 5.077 1.00 . A A . 54 VAL HG23 1 1
4 11165 1 1 54 VAL N N 13.508 15.997 8.874 1.00 . A A . 54 VAL N 1 1
4 11166 1 1 54 VAL O O 12.878 16.152 5.365 1.00 . A A . 54 VAL O 1 1
4 11167 1 1 55 ASP C C 10.558 17.540 5.344 1.00 . A A . 55 ASP C 1 1
4 11168 1 1 55 ASP CA C 11.487 18.438 6.160 1.00 . A A . 55 ASP CA 1 1
4 11169 1 1 55 ASP CB C 12.270 19.366 5.228 1.00 . A A . 55 ASP CB 1 1
4 11170 1 1 55 ASP CG C 13.114 18.606 4.223 1.00 . A A . 55 ASP CG 1 1
4 11171 1 1 55 ASP H H 12.571 17.929 7.907 1.00 . A A . 55 ASP H 1 1
4 11172 1 1 55 ASP HA H 10.886 19.040 6.825 1.00 . A A . 55 ASP HA 1 1
4 11173 1 1 55 ASP HB2 H 11.575 19.989 4.685 1.00 . A A . 55 ASP HB2 1 1
4 11174 1 1 55 ASP HB3 H 12.922 19.992 5.819 1.00 . A A . 55 ASP HB3 1 1
4 11175 1 1 55 ASP N N 12.406 17.651 6.983 1.00 . A A . 55 ASP N 1 1
4 11176 1 1 55 ASP O O 10.242 17.841 4.193 1.00 . A A . 55 ASP O 1 1
4 11177 1 1 55 ASP OD1 O 12.591 18.274 3.139 1.00 . A A . 55 ASP OD1 1 1
4 11178 1 1 55 ASP OD2 O 14.298 18.343 4.521 1.00 . A A . 55 ASP OD2 1 1
4 11179 1 1 56 LEU C C 7.855 16.115 5.059 1.00 . A A . 56 LEU C 1 1
4 11180 1 1 56 LEU CA C 9.234 15.500 5.275 1.00 . A A . 56 LEU CA 1 1
4 11181 1 1 56 LEU CB C 9.109 14.210 6.089 1.00 . A A . 56 LEU CB 1 1
4 11182 1 1 56 LEU CD1 C 7.027 14.187 7.486 1.00 . A A . 56 LEU CD1 1 1
4 11183 1 1 56 LEU CD2 C 9.195 13.415 8.466 1.00 . A A . 56 LEU CD2 1 1
4 11184 1 1 56 LEU CG C 8.535 14.385 7.496 1.00 . A A . 56 LEU CG 1 1
4 11185 1 1 56 LEU H H 10.411 16.252 6.866 1.00 . A A . 56 LEU H 1 1
4 11186 1 1 56 LEU HA H 9.666 15.267 4.313 1.00 . A A . 56 LEU HA 1 1
4 11187 1 1 56 LEU HB2 H 8.472 13.527 5.545 1.00 . A A . 56 LEU HB2 1 1
4 11188 1 1 56 LEU HB3 H 10.091 13.768 6.177 1.00 . A A . 56 LEU HB3 1 1
4 11189 1 1 56 LEU HD11 H 6.643 14.301 8.489 1.00 . A A . 56 LEU HD11 1 1
4 11190 1 1 56 LEU HD12 H 6.797 13.197 7.122 1.00 . A A . 56 LEU HD12 1 1
4 11191 1 1 56 LEU HD13 H 6.572 14.923 6.840 1.00 . A A . 56 LEU HD13 1 1
4 11192 1 1 56 LEU HD21 H 8.747 13.521 9.442 1.00 . A A . 56 LEU HD21 1 1
4 11193 1 1 56 LEU HD22 H 10.251 13.632 8.529 1.00 . A A . 56 LEU HD22 1 1
4 11194 1 1 56 LEU HD23 H 9.055 12.404 8.113 1.00 . A A . 56 LEU HD23 1 1
4 11195 1 1 56 LEU HG H 8.737 15.390 7.838 1.00 . A A . 56 LEU HG 1 1
4 11196 1 1 56 LEU N N 10.124 16.438 5.947 1.00 . A A . 56 LEU N 1 1
4 11197 1 1 56 LEU O O 7.194 15.844 4.057 1.00 . A A . 56 LEU O 1 1
4 11198 1 1 57 GLU C C 6.041 18.503 4.693 1.00 . A A . 57 GLU C 1 1
4 11199 1 1 57 GLU CA C 6.127 17.599 5.921 1.00 . A A . 57 GLU CA 1 1
4 11200 1 1 57 GLU CB C 5.862 18.416 7.188 1.00 . A A . 57 GLU CB 1 1
4 11201 1 1 57 GLU CD C 3.609 17.776 8.131 1.00 . A A . 57 GLU CD 1 1
4 11202 1 1 57 GLU CG C 5.113 17.646 8.263 1.00 . A A . 57 GLU CG 1 1
4 11203 1 1 57 GLU H H 8.001 17.119 6.781 1.00 . A A . 57 GLU H 1 1
4 11204 1 1 57 GLU HA H 5.374 16.829 5.837 1.00 . A A . 57 GLU HA 1 1
4 11205 1 1 57 GLU HB2 H 6.808 18.737 7.599 1.00 . A A . 57 GLU HB2 1 1
4 11206 1 1 57 GLU HB3 H 5.279 19.286 6.926 1.00 . A A . 57 GLU HB3 1 1
4 11207 1 1 57 GLU HG2 H 5.377 16.600 8.189 1.00 . A A . 57 GLU HG2 1 1
4 11208 1 1 57 GLU HG3 H 5.410 18.023 9.230 1.00 . A A . 57 GLU HG3 1 1
4 11209 1 1 57 GLU N N 7.428 16.944 6.006 1.00 . A A . 57 GLU N 1 1
4 11210 1 1 57 GLU O O 4.950 18.870 4.258 1.00 . A A . 57 GLU O 1 1
4 11211 1 1 57 GLU OE1 O 3.131 18.036 7.006 1.00 . A A . 57 GLU OE1 1 1
4 11212 1 1 57 GLU OE2 O 2.907 17.617 9.152 1.00 . A A . 57 GLU OE2 1 1
4 11213 1 1 58 GLN C C 6.774 18.995 1.718 1.00 . A A . 58 GLN C 1 1
4 11214 1 1 58 GLN CA C 7.244 19.733 2.970 1.00 . A A . 58 GLN CA 1 1
4 11215 1 1 58 GLN CB C 8.666 20.259 2.759 1.00 . A A . 58 GLN CB 1 1
4 11216 1 1 58 GLN CD C 9.050 22.638 1.997 1.00 . A A . 58 GLN CD 1 1
4 11217 1 1 58 GLN CG C 8.795 21.204 1.574 1.00 . A A . 58 GLN CG 1 1
4 11218 1 1 58 GLN H H 8.036 18.548 4.533 1.00 . A A . 58 GLN H 1 1
4 11219 1 1 58 GLN HA H 6.585 20.567 3.148 1.00 . A A . 58 GLN HA 1 1
4 11220 1 1 58 GLN HB2 H 8.977 20.786 3.649 1.00 . A A . 58 GLN HB2 1 1
4 11221 1 1 58 GLN HB3 H 9.327 19.422 2.598 1.00 . A A . 58 GLN HB3 1 1
4 11222 1 1 58 GLN HE21 H 7.224 23.161 1.409 1.00 . A A . 58 GLN HE21 1 1
4 11223 1 1 58 GLN HE22 H 8.193 24.430 2.070 1.00 . A A . 58 GLN HE22 1 1
4 11224 1 1 58 GLN HG2 H 9.618 20.876 0.957 1.00 . A A . 58 GLN HG2 1 1
4 11225 1 1 58 GLN HG3 H 7.880 21.170 1.002 1.00 . A A . 58 GLN HG3 1 1
4 11226 1 1 58 GLN N N 7.196 18.866 4.141 1.00 . A A . 58 GLN N 1 1
4 11227 1 1 58 GLN NE2 N 8.055 23.496 1.806 1.00 . A A . 58 GLN NE2 1 1
4 11228 1 1 58 GLN O O 6.152 19.587 0.837 1.00 . A A . 58 GLN O 1 1
4 11229 1 1 58 GLN OE1 O 10.128 22.970 2.490 1.00 . A A . 58 GLN OE1 1 1
4 11230 1 1 59 TYR C C 5.363 16.162 0.762 1.00 . A A . 59 TYR C 1 1
4 11231 1 1 59 TYR CA C 6.678 16.894 0.497 1.00 . A A . 59 TYR CA 1 1
4 11232 1 1 59 TYR CB C 7.785 15.893 0.142 1.00 . A A . 59 TYR CB 1 1
4 11233 1 1 59 TYR CD1 C 6.930 13.625 0.858 1.00 . A A . 59 TYR CD1 1 1
4 11234 1 1 59 TYR CD2 C 8.765 14.564 2.056 1.00 . A A . 59 TYR CD2 1 1
4 11235 1 1 59 TYR CE1 C 6.967 12.508 1.671 1.00 . A A . 59 TYR CE1 1 1
4 11236 1 1 59 TYR CE2 C 8.807 13.450 2.872 1.00 . A A . 59 TYR CE2 1 1
4 11237 1 1 59 TYR CG C 7.827 14.672 1.037 1.00 . A A . 59 TYR CG 1 1
4 11238 1 1 59 TYR CZ C 7.906 12.425 2.675 1.00 . A A . 59 TYR CZ 1 1
4 11239 1 1 59 TYR H H 7.573 17.284 2.377 1.00 . A A . 59 TYR H 1 1
4 11240 1 1 59 TYR HA H 6.535 17.563 -0.339 1.00 . A A . 59 TYR HA 1 1
4 11241 1 1 59 TYR HB2 H 7.638 15.553 -0.872 1.00 . A A . 59 TYR HB2 1 1
4 11242 1 1 59 TYR HB3 H 8.743 16.389 0.212 1.00 . A A . 59 TYR HB3 1 1
4 11243 1 1 59 TYR HD1 H 6.195 13.694 0.070 1.00 . A A . 59 TYR HD1 1 1
4 11244 1 1 59 TYR HD2 H 9.470 15.368 2.209 1.00 . A A . 59 TYR HD2 1 1
4 11245 1 1 59 TYR HE1 H 6.261 11.706 1.515 1.00 . A A . 59 TYR HE1 1 1
4 11246 1 1 59 TYR HE2 H 9.544 13.385 3.660 1.00 . A A . 59 TYR HE2 1 1
4 11247 1 1 59 TYR HH H 8.622 10.711 3.171 1.00 . A A . 59 TYR HH 1 1
4 11248 1 1 59 TYR N N 7.074 17.702 1.645 1.00 . A A . 59 TYR N 1 1
4 11249 1 1 59 TYR O O 4.660 15.773 -0.169 1.00 . A A . 59 TYR O 1 1
4 11250 1 1 59 TYR OH O 7.944 11.313 3.486 1.00 . A A . 59 TYR OH 1 1
4 11251 1 1 60 PHE C C 2.595 15.903 1.735 1.00 . A A . 60 PHE C 1 1
4 11252 1 1 60 PHE CA C 3.809 15.287 2.425 1.00 . A A . 60 PHE CA 1 1
4 11253 1 1 60 PHE CB C 3.630 15.336 3.944 1.00 . A A . 60 PHE CB 1 1
4 11254 1 1 60 PHE CD1 C 2.397 13.150 3.991 1.00 . A A . 60 PHE CD1 1 1
4 11255 1 1 60 PHE CD2 C 3.998 13.585 5.705 1.00 . A A . 60 PHE CD2 1 1
4 11256 1 1 60 PHE CE1 C 2.124 11.918 4.554 1.00 . A A . 60 PHE CE1 1 1
4 11257 1 1 60 PHE CE2 C 3.730 12.354 6.272 1.00 . A A . 60 PHE CE2 1 1
4 11258 1 1 60 PHE CG C 3.336 13.997 4.559 1.00 . A A . 60 PHE CG 1 1
4 11259 1 1 60 PHE CZ C 2.792 11.520 5.696 1.00 . A A . 60 PHE CZ 1 1
4 11260 1 1 60 PHE H H 5.638 16.304 2.740 1.00 . A A . 60 PHE H 1 1
4 11261 1 1 60 PHE HA H 3.896 14.255 2.116 1.00 . A A . 60 PHE HA 1 1
4 11262 1 1 60 PHE HB2 H 4.535 15.715 4.394 1.00 . A A . 60 PHE HB2 1 1
4 11263 1 1 60 PHE HB3 H 2.811 16.000 4.184 1.00 . A A . 60 PHE HB3 1 1
4 11264 1 1 60 PHE HD1 H 1.875 13.461 3.098 1.00 . A A . 60 PHE HD1 1 1
4 11265 1 1 60 PHE HD2 H 4.732 14.238 6.156 1.00 . A A . 60 PHE HD2 1 1
4 11266 1 1 60 PHE HE1 H 1.391 11.267 4.102 1.00 . A A . 60 PHE HE1 1 1
4 11267 1 1 60 PHE HE2 H 4.253 12.045 7.165 1.00 . A A . 60 PHE HE2 1 1
4 11268 1 1 60 PHE HZ H 2.580 10.558 6.138 1.00 . A A . 60 PHE HZ 1 1
4 11269 1 1 60 PHE N N 5.038 15.974 2.040 1.00 . A A . 60 PHE N 1 1
4 11270 1 1 60 PHE O O 2.158 17.000 2.086 1.00 . A A . 60 PHE O 1 1
4 11271 1 1 61 GLN C C -0.400 15.148 0.637 1.00 . A A . 61 GLN C 1 1
4 11272 1 1 61 GLN CA C 0.892 15.665 0.011 1.00 . A A . 61 GLN CA 1 1
4 11273 1 1 61 GLN CB C 0.979 15.226 -1.452 1.00 . A A . 61 GLN CB 1 1
4 11274 1 1 61 GLN CD C -0.559 16.333 -3.124 1.00 . A A . 61 GLN CD 1 1
4 11275 1 1 61 GLN CG C 0.796 16.365 -2.442 1.00 . A A . 61 GLN CG 1 1
4 11276 1 1 61 GLN H H 2.448 14.323 0.519 1.00 . A A . 61 GLN H 1 1
4 11277 1 1 61 GLN HA H 0.890 16.744 0.054 1.00 . A A . 61 GLN HA 1 1
4 11278 1 1 61 GLN HB2 H 1.949 14.782 -1.625 1.00 . A A . 61 GLN HB2 1 1
4 11279 1 1 61 GLN HB3 H 0.215 14.486 -1.643 1.00 . A A . 61 GLN HB3 1 1
4 11280 1 1 61 GLN HE21 H -0.471 18.294 -3.444 1.00 . A A . 61 GLN HE21 1 1
4 11281 1 1 61 GLN HE22 H -1.895 17.502 -4.019 1.00 . A A . 61 GLN HE22 1 1
4 11282 1 1 61 GLN HG2 H 0.893 17.303 -1.914 1.00 . A A . 61 GLN HG2 1 1
4 11283 1 1 61 GLN HG3 H 1.564 16.297 -3.197 1.00 . A A . 61 GLN HG3 1 1
4 11284 1 1 61 GLN N N 2.055 15.190 0.751 1.00 . A A . 61 GLN N 1 1
4 11285 1 1 61 GLN NE2 N -1.021 17.494 -3.574 1.00 . A A . 61 GLN NE2 1 1
4 11286 1 1 61 GLN O O -0.388 14.184 1.403 1.00 . A A . 61 GLN O 1 1
4 11287 1 1 61 GLN OE1 O -1.182 15.278 -3.244 1.00 . A A . 61 GLN OE1 1 1
4 11288 1 1 62 ASN C C -3.445 14.307 -0.025 1.00 . A A . 62 ASN C 1 1
4 11289 1 1 62 ASN CA C -2.813 15.399 0.838 1.00 . A A . 62 ASN CA 1 1
4 11290 1 1 62 ASN CB C -3.746 16.609 0.911 1.00 . A A . 62 ASN CB 1 1
4 11291 1 1 62 ASN CG C -4.006 17.223 -0.452 1.00 . A A . 62 ASN CG 1 1
4 11292 1 1 62 ASN H H -1.460 16.556 -0.308 1.00 . A A . 62 ASN H 1 1
4 11293 1 1 62 ASN HA H -2.659 15.015 1.835 1.00 . A A . 62 ASN HA 1 1
4 11294 1 1 62 ASN HB2 H -4.691 16.303 1.332 1.00 . A A . 62 ASN HB2 1 1
4 11295 1 1 62 ASN HB3 H -3.301 17.362 1.545 1.00 . A A . 62 ASN HB3 1 1
4 11296 1 1 62 ASN HD21 H -2.365 18.335 -0.292 1.00 . A A . 62 ASN HD21 1 1
4 11297 1 1 62 ASN HD22 H -3.267 18.533 -1.753 1.00 . A A . 62 ASN HD22 1 1
4 11298 1 1 62 ASN N N -1.514 15.794 0.307 1.00 . A A . 62 ASN N 1 1
4 11299 1 1 62 ASN ND2 N -3.123 18.121 -0.875 1.00 . A A . 62 ASN ND2 1 1
4 11300 1 1 62 ASN O O -3.673 14.506 -1.218 1.00 . A A . 62 ASN O 1 1
4 11301 1 1 62 ASN OD1 O -4.987 16.892 -1.117 1.00 . A A . 62 ASN OD1 1 1
4 11302 1 1 63 PRO C C -5.831 12.226 -0.420 1.00 . A A . 63 PRO C 1 1
4 11303 1 1 63 PRO CA C -4.343 12.015 -0.163 1.00 . A A . 63 PRO CA 1 1
4 11304 1 1 63 PRO CB C -4.124 10.830 0.778 1.00 . A A . 63 PRO CB 1 1
4 11305 1 1 63 PRO CD C -3.499 12.800 1.985 1.00 . A A . 63 PRO CD 1 1
4 11306 1 1 63 PRO CG C -4.111 11.433 2.139 1.00 . A A . 63 PRO CG 1 1
4 11307 1 1 63 PRO HA H -3.837 11.832 -1.100 1.00 . A A . 63 PRO HA 1 1
4 11308 1 1 63 PRO HB2 H -4.932 10.123 0.664 1.00 . A A . 63 PRO HB2 1 1
4 11309 1 1 63 PRO HB3 H -3.183 10.353 0.549 1.00 . A A . 63 PRO HB3 1 1
4 11310 1 1 63 PRO HD2 H -3.994 13.508 2.634 1.00 . A A . 63 PRO HD2 1 1
4 11311 1 1 63 PRO HD3 H -2.441 12.766 2.200 1.00 . A A . 63 PRO HD3 1 1
4 11312 1 1 63 PRO HG2 H -5.121 11.514 2.514 1.00 . A A . 63 PRO HG2 1 1
4 11313 1 1 63 PRO HG3 H -3.512 10.828 2.802 1.00 . A A . 63 PRO HG3 1 1
4 11314 1 1 63 PRO N N -3.737 13.133 0.566 1.00 . A A . 63 PRO N 1 1
4 11315 1 1 63 PRO O O -6.665 11.425 0.007 1.00 . A A . 63 PRO O 1 1
4 11316 1 1 64 LEU C C -7.879 13.238 -2.875 1.00 . A A . 64 LEU C 1 1
4 11317 1 1 64 LEU CA C -7.549 13.616 -1.436 1.00 . A A . 64 LEU CA 1 1
4 11318 1 1 64 LEU CB C -7.823 15.104 -1.211 1.00 . A A . 64 LEU CB 1 1
4 11319 1 1 64 LEU CD1 C -9.743 15.513 0.347 1.00 . A A . 64 LEU CD1 1 1
4 11320 1 1 64 LEU CD2 C -9.564 16.817 -1.780 1.00 . A A . 64 LEU CD2 1 1
4 11321 1 1 64 LEU CG C -9.302 15.477 -1.108 1.00 . A A . 64 LEU CG 1 1
4 11322 1 1 64 LEU H H -5.454 13.905 -1.437 1.00 . A A . 64 LEU H 1 1
4 11323 1 1 64 LEU HA H -8.176 13.040 -0.772 1.00 . A A . 64 LEU HA 1 1
4 11324 1 1 64 LEU HB2 H -7.331 15.406 -0.297 1.00 . A A . 64 LEU HB2 1 1
4 11325 1 1 64 LEU HB3 H -7.392 15.656 -2.032 1.00 . A A . 64 LEU HB3 1 1
4 11326 1 1 64 LEU HD11 H -10.507 16.266 0.474 1.00 . A A . 64 LEU HD11 1 1
4 11327 1 1 64 LEU HD12 H -8.896 15.750 0.975 1.00 . A A . 64 LEU HD12 1 1
4 11328 1 1 64 LEU HD13 H -10.139 14.548 0.628 1.00 . A A . 64 LEU HD13 1 1
4 11329 1 1 64 LEU HD21 H -9.017 16.866 -2.709 1.00 . A A . 64 LEU HD21 1 1
4 11330 1 1 64 LEU HD22 H -9.239 17.615 -1.129 1.00 . A A . 64 LEU HD22 1 1
4 11331 1 1 64 LEU HD23 H -10.620 16.920 -1.977 1.00 . A A . 64 LEU HD23 1 1
4 11332 1 1 64 LEU HG H -9.889 14.726 -1.615 1.00 . A A . 64 LEU HG 1 1
4 11333 1 1 64 LEU N N -6.161 13.305 -1.122 1.00 . A A . 64 LEU N 1 1
4 11334 1 1 64 LEU O O -7.100 13.502 -3.791 1.00 . A A . 64 LEU O 1 1
4 11335 1 1 65 GLN C C -8.448 11.274 -5.039 1.00 . A A . 65 GLN C 1 1
4 11336 1 1 65 GLN CA C -9.474 12.203 -4.397 1.00 . A A . 65 GLN CA 1 1
4 11337 1 1 65 GLN CB C -9.700 13.425 -5.288 1.00 . A A . 65 GLN CB 1 1
4 11338 1 1 65 GLN CD C -12.014 12.933 -6.174 1.00 . A A . 65 GLN CD 1 1
4 11339 1 1 65 GLN CG C -10.550 13.135 -6.513 1.00 . A A . 65 GLN CG 1 1
4 11340 1 1 65 GLN H H -9.617 12.436 -2.297 1.00 . A A . 65 GLN H 1 1
4 11341 1 1 65 GLN HA H -10.406 11.669 -4.288 1.00 . A A . 65 GLN HA 1 1
4 11342 1 1 65 GLN HB2 H -10.192 14.193 -4.708 1.00 . A A . 65 GLN HB2 1 1
4 11343 1 1 65 GLN HB3 H -8.742 13.797 -5.619 1.00 . A A . 65 GLN HB3 1 1
4 11344 1 1 65 GLN HE21 H -11.678 11.020 -5.753 1.00 . A A . 65 GLN HE21 1 1
4 11345 1 1 65 GLN HE22 H -13.310 11.554 -5.567 1.00 . A A . 65 GLN HE22 1 1
4 11346 1 1 65 GLN HG2 H -10.466 13.966 -7.198 1.00 . A A . 65 GLN HG2 1 1
4 11347 1 1 65 GLN HG3 H -10.178 12.239 -6.989 1.00 . A A . 65 GLN HG3 1 1
4 11348 1 1 65 GLN N N -9.039 12.618 -3.067 1.00 . A A . 65 GLN N 1 1
4 11349 1 1 65 GLN NE2 N -12.369 11.712 -5.793 1.00 . A A . 65 GLN NE2 1 1
4 11350 1 1 65 GLN O O -8.286 11.261 -6.260 1.00 . A A . 65 GLN O 1 1
4 11351 1 1 65 GLN OE1 O -12.816 13.865 -6.253 1.00 . A A . 65 GLN OE1 1 1
4 11352 1 1 66 LEU C C -7.326 8.167 -4.860 1.00 . A A . 66 LEU C 1 1
4 11353 1 1 66 LEU CA C -6.744 9.569 -4.698 1.00 . A A . 66 LEU CA 1 1
4 11354 1 1 66 LEU CB C -5.549 9.536 -3.741 1.00 . A A . 66 LEU CB 1 1
4 11355 1 1 66 LEU CD1 C -3.769 9.118 -5.456 1.00 . A A . 66 LEU CD1 1 1
4 11356 1 1 66 LEU CD2 C -4.384 11.462 -4.842 1.00 . A A . 66 LEU CD2 1 1
4 11357 1 1 66 LEU CG C -4.231 10.036 -4.336 1.00 . A A . 66 LEU CG 1 1
4 11358 1 1 66 LEU H H -7.929 10.555 -3.247 1.00 . A A . 66 LEU H 1 1
4 11359 1 1 66 LEU HA H -6.411 9.920 -5.663 1.00 . A A . 66 LEU HA 1 1
4 11360 1 1 66 LEU HB2 H -5.786 10.146 -2.882 1.00 . A A . 66 LEU HB2 1 1
4 11361 1 1 66 LEU HB3 H -5.405 8.519 -3.409 1.00 . A A . 66 LEU HB3 1 1
4 11362 1 1 66 LEU HD11 H -4.356 9.308 -6.343 1.00 . A A . 66 LEU HD11 1 1
4 11363 1 1 66 LEU HD12 H -3.897 8.089 -5.154 1.00 . A A . 66 LEU HD12 1 1
4 11364 1 1 66 LEU HD13 H -2.727 9.304 -5.668 1.00 . A A . 66 LEU HD13 1 1
4 11365 1 1 66 LEU HD21 H -4.083 12.153 -4.068 1.00 . A A . 66 LEU HD21 1 1
4 11366 1 1 66 LEU HD22 H -5.415 11.643 -5.106 1.00 . A A . 66 LEU HD22 1 1
4 11367 1 1 66 LEU HD23 H -3.759 11.604 -5.713 1.00 . A A . 66 LEU HD23 1 1
4 11368 1 1 66 LEU HG H -3.472 10.032 -3.567 1.00 . A A . 66 LEU HG 1 1
4 11369 1 1 66 LEU N N -7.756 10.500 -4.210 1.00 . A A . 66 LEU N 1 1
4 11370 1 1 66 LEU O O -8.431 7.885 -4.398 1.00 . A A . 66 LEU O 1 1
4 11371 1 1 67 HIS C C -5.953 4.931 -5.253 1.00 . A A . 67 HIS C 1 1
4 11372 1 1 67 HIS CA C -7.007 5.920 -5.743 1.00 . A A . 67 HIS CA 1 1
4 11373 1 1 67 HIS CB C -7.289 5.688 -7.228 1.00 . A A . 67 HIS CB 1 1
4 11374 1 1 67 HIS CD2 C -5.932 5.729 -9.440 1.00 . A A . 67 HIS CD2 1 1
4 11375 1 1 67 HIS CE1 C -3.980 6.284 -8.608 1.00 . A A . 67 HIS CE1 1 1
4 11376 1 1 67 HIS CG C -6.084 5.859 -8.100 1.00 . A A . 67 HIS CG 1 1
4 11377 1 1 67 HIS H H -5.699 7.580 -5.862 1.00 . A A . 67 HIS H 1 1
4 11378 1 1 67 HIS HA H -7.917 5.764 -5.184 1.00 . A A . 67 HIS HA 1 1
4 11379 1 1 67 HIS HB2 H -7.657 4.683 -7.365 1.00 . A A . 67 HIS HB2 1 1
4 11380 1 1 67 HIS HB3 H -8.041 6.389 -7.558 1.00 . A A . 67 HIS HB3 1 1
4 11381 1 1 67 HIS HD2 H -6.703 5.462 -10.149 1.00 . A A . 67 HIS HD2 1 1
4 11382 1 1 67 HIS HE1 H -2.935 6.538 -8.521 1.00 . A A . 67 HIS HE1 1 1
4 11383 1 1 67 HIS HE2 H -4.194 5.894 -10.607 1.00 . A A . 67 HIS HE2 1 1
4 11384 1 1 67 HIS N N -6.571 7.293 -5.518 1.00 . A A . 67 HIS N 1 1
4 11385 1 1 67 HIS ND1 N -4.843 6.208 -7.610 1.00 . A A . 67 HIS ND1 1 1
4 11386 1 1 67 HIS NE2 N -4.616 5.999 -9.729 1.00 . A A . 67 HIS NE2 1 1
4 11387 1 1 67 HIS O O -4.766 5.252 -5.196 1.00 . A A . 67 HIS O 1 1
4 11388 1 1 68 CYS C C -4.942 1.862 -5.573 1.00 . A A . 68 CYS C 1 1
4 11389 1 1 68 CYS CA C -5.488 2.695 -4.416 1.00 . A A . 68 CYS CA 1 1
4 11390 1 1 68 CYS CB C -6.204 1.787 -3.414 1.00 . A A . 68 CYS CB 1 1
4 11391 1 1 68 CYS H H -7.352 3.531 -4.969 1.00 . A A . 68 CYS H 1 1
4 11392 1 1 68 CYS HA H -4.663 3.184 -3.921 1.00 . A A . 68 CYS HA 1 1
4 11393 1 1 68 CYS HB2 H -6.577 2.389 -2.598 1.00 . A A . 68 CYS HB2 1 1
4 11394 1 1 68 CYS HB3 H -7.035 1.305 -3.907 1.00 . A A . 68 CYS HB3 1 1
4 11395 1 1 68 CYS HG H -5.725 -0.219 -2.411 1.00 . A A . 68 CYS HG 1 1
4 11396 1 1 68 CYS N N -6.394 3.728 -4.901 1.00 . A A . 68 CYS N 1 1
4 11397 1 1 68 CYS O O -5.703 1.251 -6.324 1.00 . A A . 68 CYS O 1 1
4 11398 1 1 68 CYS SG S -5.156 0.495 -2.707 1.00 . A A . 68 CYS SG 1 1
4 11399 1 1 69 THR C C -3.351 -0.393 -6.691 1.00 . A A . 69 THR C 1 1
4 11400 1 1 69 THR CA C -2.973 1.082 -6.774 1.00 . A A . 69 THR CA 1 1
4 11401 1 1 69 THR CB C -1.453 1.237 -6.689 1.00 . A A . 69 THR CB 1 1
4 11402 1 1 69 THR CG2 C -1.000 2.681 -6.660 1.00 . A A . 69 THR CG2 1 1
4 11403 1 1 69 THR H H -3.066 2.348 -5.080 1.00 . A A . 69 THR H 1 1
4 11404 1 1 69 THR HA H -3.315 1.478 -7.720 1.00 . A A . 69 THR HA 1 1
4 11405 1 1 69 THR HB H -1.005 0.767 -7.553 1.00 . A A . 69 THR HB 1 1
4 11406 1 1 69 THR HG1 H -1.113 -0.341 -5.580 1.00 . A A . 69 THR HG1 1 1
4 11407 1 1 69 THR HG21 H 0.076 2.721 -6.754 1.00 . A A . 69 THR HG21 1 1
4 11408 1 1 69 THR HG22 H -1.296 3.133 -5.724 1.00 . A A . 69 THR HG22 1 1
4 11409 1 1 69 THR HG23 H -1.453 3.218 -7.479 1.00 . A A . 69 THR HG23 1 1
4 11410 1 1 69 THR N N -3.620 1.842 -5.710 1.00 . A A . 69 THR N 1 1
4 11411 1 1 69 THR O O -3.538 -0.934 -5.603 1.00 . A A . 69 THR O 1 1
4 11412 1 1 69 THR OG1 O -0.949 0.604 -5.527 1.00 . A A . 69 THR OG1 1 1
4 11413 1 1 70 THR C C -2.770 -3.265 -8.647 1.00 . A A . 70 THR C 1 1
4 11414 1 1 70 THR CA C -3.827 -2.450 -7.898 1.00 . A A . 70 THR CA 1 1
4 11415 1 1 70 THR CB C -5.203 -2.620 -8.551 1.00 . A A . 70 THR CB 1 1
4 11416 1 1 70 THR CG2 C -5.633 -4.065 -8.683 1.00 . A A . 70 THR CG2 1 1
4 11417 1 1 70 THR H H -3.309 -0.554 -8.686 1.00 . A A . 70 THR H 1 1
4 11418 1 1 70 THR HA H -3.880 -2.810 -6.881 1.00 . A A . 70 THR HA 1 1
4 11419 1 1 70 THR HB H -5.177 -2.190 -9.542 1.00 . A A . 70 THR HB 1 1
4 11420 1 1 70 THR HG1 H -6.917 -1.689 -8.382 1.00 . A A . 70 THR HG1 1 1
4 11421 1 1 70 THR HG21 H -4.804 -4.656 -9.045 1.00 . A A . 70 THR HG21 1 1
4 11422 1 1 70 THR HG22 H -6.454 -4.133 -9.381 1.00 . A A . 70 THR HG22 1 1
4 11423 1 1 70 THR HG23 H -5.947 -4.437 -7.720 1.00 . A A . 70 THR HG23 1 1
4 11424 1 1 70 THR N N -3.466 -1.038 -7.848 1.00 . A A . 70 THR N 1 1
4 11425 1 1 70 THR O O -1.847 -3.802 -8.035 1.00 . A A . 70 THR O 1 1
4 11426 1 1 70 THR OG1 O -6.196 -1.944 -7.801 1.00 . A A . 70 THR OG1 1 1
4 11427 1 1 71 LYS C C -1.601 -3.348 -12.053 1.00 . A A . 71 LYS C 1 1
4 11428 1 1 71 LYS CA C -1.960 -4.110 -10.782 1.00 . A A . 71 LYS CA 1 1
4 11429 1 1 71 LYS CB C -2.540 -5.479 -11.141 1.00 . A A . 71 LYS CB 1 1
4 11430 1 1 71 LYS CD C -4.217 -6.517 -12.698 1.00 . A A . 71 LYS CD 1 1
4 11431 1 1 71 LYS CE C -4.126 -5.998 -14.123 1.00 . A A . 71 LYS CE 1 1
4 11432 1 1 71 LYS CG C -3.958 -5.414 -11.684 1.00 . A A . 71 LYS CG 1 1
4 11433 1 1 71 LYS H H -3.660 -2.910 -10.406 1.00 . A A . 71 LYS H 1 1
4 11434 1 1 71 LYS HA H -1.063 -4.252 -10.198 1.00 . A A . 71 LYS HA 1 1
4 11435 1 1 71 LYS HB2 H -1.912 -5.938 -11.889 1.00 . A A . 71 LYS HB2 1 1
4 11436 1 1 71 LYS HB3 H -2.544 -6.098 -10.256 1.00 . A A . 71 LYS HB3 1 1
4 11437 1 1 71 LYS HD2 H -3.484 -7.298 -12.563 1.00 . A A . 71 LYS HD2 1 1
4 11438 1 1 71 LYS HD3 H -5.207 -6.919 -12.533 1.00 . A A . 71 LYS HD3 1 1
4 11439 1 1 71 LYS HE2 H -4.304 -6.816 -14.804 1.00 . A A . 71 LYS HE2 1 1
4 11440 1 1 71 LYS HE3 H -4.884 -5.241 -14.266 1.00 . A A . 71 LYS HE3 1 1
4 11441 1 1 71 LYS HG2 H -4.652 -5.522 -10.864 1.00 . A A . 71 LYS HG2 1 1
4 11442 1 1 71 LYS HG3 H -4.107 -4.457 -12.160 1.00 . A A . 71 LYS HG3 1 1
4 11443 1 1 71 LYS HZ1 H -2.053 -5.911 -13.881 1.00 . A A . 71 LYS HZ1 1 1
4 11444 1 1 71 LYS HZ2 H -2.776 -4.404 -14.143 1.00 . A A . 71 LYS HZ2 1 1
4 11445 1 1 71 LYS HZ3 H -2.581 -5.483 -15.431 1.00 . A A . 71 LYS HZ3 1 1
4 11446 1 1 71 LYS N N -2.907 -3.357 -9.968 1.00 . A A . 71 LYS N 1 1
4 11447 1 1 71 LYS NZ N -2.791 -5.408 -14.415 1.00 . A A . 71 LYS NZ 1 1
4 11448 1 1 71 LYS O O -2.467 -2.763 -12.703 1.00 . A A . 71 LYS O 1 1
4 11449 1 1 72 PHE C C 0.304 -3.653 -14.762 1.00 . A A . 72 PHE C 1 1
4 11450 1 1 72 PHE CA C 0.153 -2.675 -13.600 1.00 . A A . 72 PHE CA 1 1
4 11451 1 1 72 PHE CB C 1.489 -1.982 -13.324 1.00 . A A . 72 PHE CB 1 1
4 11452 1 1 72 PHE CD1 C 3.369 -3.640 -13.436 1.00 . A A . 72 PHE CD1 1 1
4 11453 1 1 72 PHE CD2 C 2.596 -2.948 -11.289 1.00 . A A . 72 PHE CD2 1 1
4 11454 1 1 72 PHE CE1 C 4.304 -4.462 -12.838 1.00 . A A . 72 PHE CE1 1 1
4 11455 1 1 72 PHE CE2 C 3.528 -3.768 -10.685 1.00 . A A . 72 PHE CE2 1 1
4 11456 1 1 72 PHE CG C 2.504 -2.874 -12.670 1.00 . A A . 72 PHE CG 1 1
4 11457 1 1 72 PHE CZ C 4.385 -4.526 -11.460 1.00 . A A . 72 PHE CZ 1 1
4 11458 1 1 72 PHE H H 0.324 -3.847 -11.847 1.00 . A A . 72 PHE H 1 1
4 11459 1 1 72 PHE HA H -0.582 -1.929 -13.866 1.00 . A A . 72 PHE HA 1 1
4 11460 1 1 72 PHE HB2 H 1.905 -1.632 -14.256 1.00 . A A . 72 PHE HB2 1 1
4 11461 1 1 72 PHE HB3 H 1.319 -1.137 -12.672 1.00 . A A . 72 PHE HB3 1 1
4 11462 1 1 72 PHE HD1 H 3.307 -3.590 -14.514 1.00 . A A . 72 PHE HD1 1 1
4 11463 1 1 72 PHE HD2 H 1.927 -2.355 -10.682 1.00 . A A . 72 PHE HD2 1 1
4 11464 1 1 72 PHE HE1 H 4.971 -5.054 -13.446 1.00 . A A . 72 PHE HE1 1 1
4 11465 1 1 72 PHE HE2 H 3.589 -3.816 -9.607 1.00 . A A . 72 PHE HE2 1 1
4 11466 1 1 72 PHE HZ H 5.114 -5.168 -10.990 1.00 . A A . 72 PHE HZ 1 1
4 11467 1 1 72 PHE N N -0.319 -3.362 -12.404 1.00 . A A . 72 PHE N 1 1
4 11468 1 1 72 PHE O O 1.123 -4.570 -14.712 1.00 . A A . 72 PHE O 1 1
4 11469 1 1 73 CYS C C 0.943 -4.342 -17.594 1.00 . A A . 73 CYS C 1 1
4 11470 1 1 73 CYS CA C -0.453 -4.318 -16.979 1.00 . A A . 73 CYS CA 1 1
4 11471 1 1 73 CYS CB C -1.473 -3.850 -18.020 1.00 . A A . 73 CYS CB 1 1
4 11472 1 1 73 CYS H H -1.129 -2.705 -15.785 1.00 . A A . 73 CYS H 1 1
4 11473 1 1 73 CYS HA H -0.710 -5.318 -16.662 1.00 . A A . 73 CYS HA 1 1
4 11474 1 1 73 CYS HB2 H -2.219 -3.241 -17.533 1.00 . A A . 73 CYS HB2 1 1
4 11475 1 1 73 CYS HB3 H -0.967 -3.260 -18.769 1.00 . A A . 73 CYS HB3 1 1
4 11476 1 1 73 CYS HG H -1.903 -6.021 -18.624 1.00 . A A . 73 CYS HG 1 1
4 11477 1 1 73 CYS N N -0.495 -3.452 -15.805 1.00 . A A . 73 CYS N 1 1
4 11478 1 1 73 CYS O O 1.511 -5.409 -17.828 1.00 . A A . 73 CYS O 1 1
4 11479 1 1 73 CYS SG S -2.333 -5.197 -18.866 1.00 . A A . 73 CYS SG 1 1
4 11480 1 1 74 ASP C C 2.862 -3.694 -19.823 1.00 . A A . 74 ASP C 1 1
4 11481 1 1 74 ASP CA C 2.821 -3.046 -18.441 1.00 . A A . 74 ASP CA 1 1
4 11482 1 1 74 ASP CB C 3.863 -3.697 -17.526 1.00 . A A . 74 ASP CB 1 1
4 11483 1 1 74 ASP CG C 5.230 -3.056 -17.660 1.00 . A A . 74 ASP CG 1 1
4 11484 1 1 74 ASP H H 0.990 -2.343 -17.644 1.00 . A A . 74 ASP H 1 1
4 11485 1 1 74 ASP HA H 3.050 -1.997 -18.542 1.00 . A A . 74 ASP HA 1 1
4 11486 1 1 74 ASP HB2 H 3.541 -3.601 -16.500 1.00 . A A . 74 ASP HB2 1 1
4 11487 1 1 74 ASP HB3 H 3.949 -4.744 -17.776 1.00 . A A . 74 ASP HB3 1 1
4 11488 1 1 74 ASP N N 1.491 -3.159 -17.853 1.00 . A A . 74 ASP N 1 1
4 11489 1 1 74 ASP O O 3.692 -4.564 -20.088 1.00 . A A . 74 ASP O 1 1
4 11490 1 1 74 ASP OD1 O 5.912 -3.319 -18.673 1.00 . A A . 74 ASP OD1 1 1
4 11491 1 1 74 ASP OD2 O 5.618 -2.290 -16.753 1.00 . A A . 74 ASP OD2 1 1
4 11492 1 1 75 TYR C C 1.519 -5.276 -22.044 1.00 . A A . 75 TYR C 1 1
4 11493 1 1 75 TYR CA C 1.878 -3.793 -22.058 1.00 . A A . 75 TYR CA 1 1
4 11494 1 1 75 TYR CB C 3.199 -3.584 -22.812 1.00 . A A . 75 TYR CB 1 1
4 11495 1 1 75 TYR CD1 C 3.770 -1.158 -22.393 1.00 . A A . 75 TYR CD1 1 1
4 11496 1 1 75 TYR CD2 C 5.230 -2.828 -21.521 1.00 . A A . 75 TYR CD2 1 1
4 11497 1 1 75 TYR CE1 C 4.576 -0.170 -21.862 1.00 . A A . 75 TYR CE1 1 1
4 11498 1 1 75 TYR CE2 C 6.041 -1.846 -20.986 1.00 . A A . 75 TYR CE2 1 1
4 11499 1 1 75 TYR CG C 4.083 -2.502 -22.231 1.00 . A A . 75 TYR CG 1 1
4 11500 1 1 75 TYR CZ C 5.710 -0.518 -21.159 1.00 . A A . 75 TYR CZ 1 1
4 11501 1 1 75 TYR H H 1.324 -2.566 -20.422 1.00 . A A . 75 TYR H 1 1
4 11502 1 1 75 TYR HA H 1.096 -3.255 -22.573 1.00 . A A . 75 TYR HA 1 1
4 11503 1 1 75 TYR HB2 H 3.760 -4.506 -22.803 1.00 . A A . 75 TYR HB2 1 1
4 11504 1 1 75 TYR HB3 H 2.978 -3.317 -23.836 1.00 . A A . 75 TYR HB3 1 1
4 11505 1 1 75 TYR HD1 H 2.880 -0.888 -22.943 1.00 . A A . 75 TYR HD1 1 1
4 11506 1 1 75 TYR HD2 H 5.487 -3.868 -21.387 1.00 . A A . 75 TYR HD2 1 1
4 11507 1 1 75 TYR HE1 H 4.316 0.869 -21.998 1.00 . A A . 75 TYR HE1 1 1
4 11508 1 1 75 TYR HE2 H 6.928 -2.121 -20.437 1.00 . A A . 75 TYR HE2 1 1
4 11509 1 1 75 TYR HH H 6.265 0.625 -19.717 1.00 . A A . 75 TYR HH 1 1
4 11510 1 1 75 TYR N N 1.957 -3.261 -20.698 1.00 . A A . 75 TYR N 1 1
4 11511 1 1 75 TYR O O 0.401 -5.655 -22.390 1.00 . A A . 75 TYR O 1 1
4 11512 1 1 75 TYR OH O 6.516 0.463 -20.629 1.00 . A A . 75 TYR OH 1 1
4 11513 1 1 76 GLY C C 3.457 -8.319 -21.152 1.00 . A A . 76 GLY C 1 1
4 11514 1 1 76 GLY CA C 2.233 -7.539 -21.590 1.00 . A A . 76 GLY CA 1 1
4 11515 1 1 76 GLY H H 3.346 -5.749 -21.374 1.00 . A A . 76 GLY H 1 1
4 11516 1 1 76 GLY HA2 H 1.429 -7.734 -20.895 1.00 . A A . 76 GLY HA2 1 1
4 11517 1 1 76 GLY HA3 H 1.937 -7.878 -22.571 1.00 . A A . 76 GLY HA3 1 1
4 11518 1 1 76 GLY N N 2.473 -6.109 -21.641 1.00 . A A . 76 GLY N 1 1
4 11519 1 1 76 GLY O O 3.713 -9.416 -21.649 1.00 . A A . 76 GLY O 1 1
4 11520 1 1 77 LYS C C 5.064 -9.513 -18.726 1.00 . A A . 77 LYS C 1 1
4 11521 1 1 77 LYS CA C 5.419 -8.407 -19.714 1.00 . A A . 77 LYS CA 1 1
4 11522 1 1 77 LYS CB C 6.342 -7.385 -19.046 1.00 . A A . 77 LYS CB 1 1
4 11523 1 1 77 LYS CD C 6.176 -6.901 -16.582 1.00 . A A . 77 LYS CD 1 1
4 11524 1 1 77 LYS CE C 6.407 -5.653 -15.745 1.00 . A A . 77 LYS CE 1 1
4 11525 1 1 77 LYS CG C 5.659 -6.555 -17.970 1.00 . A A . 77 LYS CG 1 1
4 11526 1 1 77 LYS H H 3.961 -6.878 -19.860 1.00 . A A . 77 LYS H 1 1
4 11527 1 1 77 LYS HA H 5.933 -8.846 -20.556 1.00 . A A . 77 LYS HA 1 1
4 11528 1 1 77 LYS HB2 H 7.172 -7.908 -18.596 1.00 . A A . 77 LYS HB2 1 1
4 11529 1 1 77 LYS HB3 H 6.720 -6.713 -19.802 1.00 . A A . 77 LYS HB3 1 1
4 11530 1 1 77 LYS HD2 H 5.449 -7.525 -16.083 1.00 . A A . 77 LYS HD2 1 1
4 11531 1 1 77 LYS HD3 H 7.108 -7.438 -16.677 1.00 . A A . 77 LYS HD3 1 1
4 11532 1 1 77 LYS HE2 H 5.549 -5.006 -15.842 1.00 . A A . 77 LYS HE2 1 1
4 11533 1 1 77 LYS HE3 H 6.523 -5.944 -14.711 1.00 . A A . 77 LYS HE3 1 1
4 11534 1 1 77 LYS HG2 H 5.849 -5.509 -18.161 1.00 . A A . 77 LYS HG2 1 1
4 11535 1 1 77 LYS HG3 H 4.596 -6.740 -18.005 1.00 . A A . 77 LYS HG3 1 1
4 11536 1 1 77 LYS HZ1 H 8.435 -5.176 -15.586 1.00 . A A . 77 LYS HZ1 1 1
4 11537 1 1 77 LYS HZ2 H 7.467 -3.887 -16.096 1.00 . A A . 77 LYS HZ2 1 1
4 11538 1 1 77 LYS HZ3 H 7.845 -5.137 -17.171 1.00 . A A . 77 LYS HZ3 1 1
4 11539 1 1 77 LYS N N 4.216 -7.754 -20.218 1.00 . A A . 77 LYS N 1 1
4 11540 1 1 77 LYS NZ N 7.623 -4.911 -16.180 1.00 . A A . 77 LYS NZ 1 1
4 11541 1 1 77 LYS O O 5.701 -10.567 -18.704 1.00 . A A . 77 LYS O 1 1
4 11542 1 1 78 ALA C C 2.531 -11.165 -17.506 1.00 . A A . 78 ALA C 1 1
4 11543 1 1 78 ALA CA C 3.601 -10.247 -16.925 1.00 . A A . 78 ALA CA 1 1
4 11544 1 1 78 ALA CB C 3.077 -9.541 -15.683 1.00 . A A . 78 ALA CB 1 1
4 11545 1 1 78 ALA H H 3.573 -8.412 -17.980 1.00 . A A . 78 ALA H 1 1
4 11546 1 1 78 ALA HA H 4.456 -10.842 -16.639 1.00 . A A . 78 ALA HA 1 1
4 11547 1 1 78 ALA HB1 H 3.884 -9.411 -14.976 1.00 . A A . 78 ALA HB1 1 1
4 11548 1 1 78 ALA HB2 H 2.297 -10.137 -15.232 1.00 . A A . 78 ALA HB2 1 1
4 11549 1 1 78 ALA HB3 H 2.679 -8.576 -15.958 1.00 . A A . 78 ALA HB3 1 1
4 11550 1 1 78 ALA N N 4.042 -9.269 -17.913 1.00 . A A . 78 ALA N 1 1
4 11551 1 1 78 ALA O O 1.858 -10.812 -18.474 1.00 . A A . 78 ALA O 1 1
4 11552 1 1 79 GLU C C 0.126 -13.295 -16.534 1.00 . A A . 79 GLU C 1 1
4 11553 1 1 79 GLU CA C 1.399 -13.319 -17.385 1.00 . A A . 79 GLU CA 1 1
4 11554 1 1 79 GLU CB C 1.999 -14.730 -17.400 1.00 . A A . 79 GLU CB 1 1
4 11555 1 1 79 GLU CD C 3.398 -16.427 -16.158 1.00 . A A . 79 GLU CD 1 1
4 11556 1 1 79 GLU CG C 2.513 -15.202 -16.049 1.00 . A A . 79 GLU CG 1 1
4 11557 1 1 79 GLU H H 2.961 -12.573 -16.156 1.00 . A A . 79 GLU H 1 1
4 11558 1 1 79 GLU HA H 1.136 -13.048 -18.396 1.00 . A A . 79 GLU HA 1 1
4 11559 1 1 79 GLU HB2 H 1.242 -15.424 -17.733 1.00 . A A . 79 GLU HB2 1 1
4 11560 1 1 79 GLU HB3 H 2.822 -14.749 -18.099 1.00 . A A . 79 GLU HB3 1 1
4 11561 1 1 79 GLU HG2 H 3.083 -14.405 -15.595 1.00 . A A . 79 GLU HG2 1 1
4 11562 1 1 79 GLU HG3 H 1.667 -15.441 -15.421 1.00 . A A . 79 GLU HG3 1 1
4 11563 1 1 79 GLU N N 2.386 -12.347 -16.916 1.00 . A A . 79 GLU N 1 1
4 11564 1 1 79 GLU O O -0.973 -13.126 -17.061 1.00 . A A . 79 GLU O 1 1
4 11565 1 1 79 GLU OE1 O 3.290 -17.149 -17.170 1.00 . A A . 79 GLU OE1 1 1
4 11566 1 1 79 GLU OE2 O 4.201 -16.664 -15.230 1.00 . A A . 79 GLU OE2 1 1
4 11567 1 1 80 GLY C C -1.855 -12.345 -14.601 1.00 . A A . 80 GLY C 1 1
4 11568 1 1 80 GLY CA C -0.877 -13.475 -14.327 1.00 . A A . 80 GLY CA 1 1
4 11569 1 1 80 GLY H H 1.173 -13.610 -14.852 1.00 . A A . 80 GLY H 1 1
4 11570 1 1 80 GLY HA2 H -1.396 -14.415 -14.431 1.00 . A A . 80 GLY HA2 1 1
4 11571 1 1 80 GLY HA3 H -0.525 -13.384 -13.310 1.00 . A A . 80 GLY HA3 1 1
4 11572 1 1 80 GLY N N 0.275 -13.472 -15.220 1.00 . A A . 80 GLY N 1 1
4 11573 1 1 80 GLY O O -2.875 -12.539 -15.269 1.00 . A A . 80 GLY O 1 1
4 11574 1 1 81 ALA C C -2.773 -9.808 -15.730 1.00 . A A . 81 ALA C 1 1
4 11575 1 1 81 ALA CA C -2.410 -9.999 -14.260 1.00 . A A . 81 ALA CA 1 1
4 11576 1 1 81 ALA CB C -1.732 -8.751 -13.715 1.00 . A A . 81 ALA CB 1 1
4 11577 1 1 81 ALA H H -0.732 -11.073 -13.544 1.00 . A A . 81 ALA H 1 1
4 11578 1 1 81 ALA HA H -3.316 -10.163 -13.696 1.00 . A A . 81 ALA HA 1 1
4 11579 1 1 81 ALA HB1 H -1.938 -8.662 -12.658 1.00 . A A . 81 ALA HB1 1 1
4 11580 1 1 81 ALA HB2 H -2.111 -7.881 -14.230 1.00 . A A . 81 ALA HB2 1 1
4 11581 1 1 81 ALA HB3 H -0.666 -8.824 -13.869 1.00 . A A . 81 ALA HB3 1 1
4 11582 1 1 81 ALA N N -1.549 -11.161 -14.077 1.00 . A A . 81 ALA N 1 1
4 11583 1 1 81 ALA O O -3.833 -9.272 -16.050 1.00 . A A . 81 ALA O 1 1
4 11584 1 1 82 LYS C C -3.475 -10.806 -18.406 1.00 . A A . 82 LYS C 1 1
4 11585 1 1 82 LYS CA C -2.144 -10.151 -18.054 1.00 . A A . 82 LYS CA 1 1
4 11586 1 1 82 LYS CB C -1.011 -10.806 -18.846 1.00 . A A . 82 LYS CB 1 1
4 11587 1 1 82 LYS CD C -1.254 -9.465 -20.960 1.00 . A A . 82 LYS CD 1 1
4 11588 1 1 82 LYS CE C -1.521 -7.968 -20.967 1.00 . A A . 82 LYS CE 1 1
4 11589 1 1 82 LYS CG C -0.326 -9.862 -19.821 1.00 . A A . 82 LYS CG 1 1
4 11590 1 1 82 LYS H H -1.072 -10.692 -16.309 1.00 . A A . 82 LYS H 1 1
4 11591 1 1 82 LYS HA H -2.192 -9.102 -18.305 1.00 . A A . 82 LYS HA 1 1
4 11592 1 1 82 LYS HB2 H -0.269 -11.174 -18.152 1.00 . A A . 82 LYS HB2 1 1
4 11593 1 1 82 LYS HB3 H -1.410 -11.640 -19.406 1.00 . A A . 82 LYS HB3 1 1
4 11594 1 1 82 LYS HD2 H -0.796 -9.743 -21.897 1.00 . A A . 82 LYS HD2 1 1
4 11595 1 1 82 LYS HD3 H -2.193 -9.988 -20.847 1.00 . A A . 82 LYS HD3 1 1
4 11596 1 1 82 LYS HE2 H -1.972 -7.691 -20.026 1.00 . A A . 82 LYS HE2 1 1
4 11597 1 1 82 LYS HE3 H -0.581 -7.448 -21.082 1.00 . A A . 82 LYS HE3 1 1
4 11598 1 1 82 LYS HG2 H -0.020 -8.973 -19.291 1.00 . A A . 82 LYS HG2 1 1
4 11599 1 1 82 LYS HG3 H 0.543 -10.355 -20.233 1.00 . A A . 82 LYS HG3 1 1
4 11600 1 1 82 LYS HZ1 H -2.536 -6.537 -22.101 1.00 . A A . 82 LYS HZ1 1 1
4 11601 1 1 82 LYS HZ2 H -3.369 -7.999 -21.939 1.00 . A A . 82 LYS HZ2 1 1
4 11602 1 1 82 LYS HZ3 H -2.046 -7.893 -22.988 1.00 . A A . 82 LYS HZ3 1 1
4 11603 1 1 82 LYS N N -1.895 -10.262 -16.622 1.00 . A A . 82 LYS N 1 1
4 11604 1 1 82 LYS NZ N -2.432 -7.571 -22.076 1.00 . A A . 82 LYS NZ 1 1
4 11605 1 1 82 LYS O O -4.334 -10.195 -19.045 1.00 . A A . 82 LYS O 1 1
4 11606 1 1 83 GLU C C -6.049 -12.070 -17.556 1.00 . A A . 83 GLU C 1 1
4 11607 1 1 83 GLU CA C -4.878 -12.784 -18.219 1.00 . A A . 83 GLU CA 1 1
4 11608 1 1 83 GLU CB C -4.767 -14.215 -17.691 1.00 . A A . 83 GLU CB 1 1
4 11609 1 1 83 GLU CD C -5.249 -16.059 -19.348 1.00 . A A . 83 GLU CD 1 1
4 11610 1 1 83 GLU CG C -5.811 -15.158 -18.266 1.00 . A A . 83 GLU CG 1 1
4 11611 1 1 83 GLU H H -2.930 -12.478 -17.453 1.00 . A A . 83 GLU H 1 1
4 11612 1 1 83 GLU HA H -5.041 -12.810 -19.286 1.00 . A A . 83 GLU HA 1 1
4 11613 1 1 83 GLU HB2 H -3.789 -14.602 -17.936 1.00 . A A . 83 GLU HB2 1 1
4 11614 1 1 83 GLU HB3 H -4.879 -14.201 -16.617 1.00 . A A . 83 GLU HB3 1 1
4 11615 1 1 83 GLU HG2 H -6.196 -15.777 -17.470 1.00 . A A . 83 GLU HG2 1 1
4 11616 1 1 83 GLU HG3 H -6.614 -14.572 -18.687 1.00 . A A . 83 GLU HG3 1 1
4 11617 1 1 83 GLU N N -3.646 -12.051 -17.968 1.00 . A A . 83 GLU N 1 1
4 11618 1 1 83 GLU O O -7.149 -12.013 -18.106 1.00 . A A . 83 GLU O 1 1
4 11619 1 1 83 GLU OE1 O -4.600 -17.069 -19.003 1.00 . A A . 83 GLU OE1 1 1
4 11620 1 1 83 GLU OE2 O -5.458 -15.755 -20.541 1.00 . A A . 83 GLU OE2 1 1
4 11621 1 1 84 TYR C C -7.328 -9.608 -16.456 1.00 . A A . 84 TYR C 1 1
4 11622 1 1 84 TYR CA C -6.823 -10.790 -15.635 1.00 . A A . 84 TYR CA 1 1
4 11623 1 1 84 TYR CB C -6.265 -10.306 -14.291 1.00 . A A . 84 TYR CB 1 1
4 11624 1 1 84 TYR CD1 C -7.242 -8.004 -13.940 1.00 . A A . 84 TYR CD1 1 1
4 11625 1 1 84 TYR CD2 C -7.941 -9.755 -12.481 1.00 . A A . 84 TYR CD2 1 1
4 11626 1 1 84 TYR CE1 C -8.062 -7.114 -13.272 1.00 . A A . 84 TYR CE1 1 1
4 11627 1 1 84 TYR CE2 C -8.763 -8.871 -11.807 1.00 . A A . 84 TYR CE2 1 1
4 11628 1 1 84 TYR CG C -7.168 -9.337 -13.558 1.00 . A A . 84 TYR CG 1 1
4 11629 1 1 84 TYR CZ C -8.819 -7.552 -12.207 1.00 . A A . 84 TYR CZ 1 1
4 11630 1 1 84 TYR H H -4.893 -11.591 -15.993 1.00 . A A . 84 TYR H 1 1
4 11631 1 1 84 TYR HA H -7.645 -11.465 -15.456 1.00 . A A . 84 TYR HA 1 1
4 11632 1 1 84 TYR HB2 H -6.108 -11.161 -13.649 1.00 . A A . 84 TYR HB2 1 1
4 11633 1 1 84 TYR HB3 H -5.318 -9.814 -14.461 1.00 . A A . 84 TYR HB3 1 1
4 11634 1 1 84 TYR HD1 H -6.648 -7.664 -14.775 1.00 . A A . 84 TYR HD1 1 1
4 11635 1 1 84 TYR HD2 H -7.894 -10.788 -12.171 1.00 . A A . 84 TYR HD2 1 1
4 11636 1 1 84 TYR HE1 H -8.106 -6.082 -13.585 1.00 . A A . 84 TYR HE1 1 1
4 11637 1 1 84 TYR HE2 H -9.356 -9.215 -10.974 1.00 . A A . 84 TYR HE2 1 1
4 11638 1 1 84 TYR HH H -10.422 -6.501 -12.064 1.00 . A A . 84 TYR HH 1 1
4 11639 1 1 84 TYR N N -5.797 -11.516 -16.374 1.00 . A A . 84 TYR N 1 1
4 11640 1 1 84 TYR O O -8.534 -9.421 -16.617 1.00 . A A . 84 TYR O 1 1
4 11641 1 1 84 TYR OH O -9.637 -6.669 -11.539 1.00 . A A . 84 TYR OH 1 1
4 11642 1 1 85 ALA C C -7.559 -8.092 -19.014 1.00 . A A . 85 ALA C 1 1
4 11643 1 1 85 ALA CA C -6.747 -7.665 -17.797 1.00 . A A . 85 ALA CA 1 1
4 11644 1 1 85 ALA CB C -5.492 -6.920 -18.228 1.00 . A A . 85 ALA CB 1 1
4 11645 1 1 85 ALA H H -5.451 -9.025 -16.825 1.00 . A A . 85 ALA H 1 1
4 11646 1 1 85 ALA HA H -7.346 -6.997 -17.191 1.00 . A A . 85 ALA HA 1 1
4 11647 1 1 85 ALA HB1 H -4.997 -6.517 -17.358 1.00 . A A . 85 ALA HB1 1 1
4 11648 1 1 85 ALA HB2 H -5.763 -6.115 -18.894 1.00 . A A . 85 ALA HB2 1 1
4 11649 1 1 85 ALA HB3 H -4.827 -7.601 -18.737 1.00 . A A . 85 ALA HB3 1 1
4 11650 1 1 85 ALA N N -6.396 -8.820 -16.982 1.00 . A A . 85 ALA N 1 1
4 11651 1 1 85 ALA O O -8.398 -7.342 -19.511 1.00 . A A . 85 ALA O 1 1
4 11652 1 1 86 GLU C C -9.167 -10.741 -20.200 1.00 . A A . 86 GLU C 1 1
4 11653 1 1 86 GLU CA C -8.011 -9.848 -20.640 1.00 . A A . 86 GLU CA 1 1
4 11654 1 1 86 GLU CB C -7.050 -10.637 -21.531 1.00 . A A . 86 GLU CB 1 1
4 11655 1 1 86 GLU CD C -6.517 -10.976 -23.977 1.00 . A A . 86 GLU CD 1 1
4 11656 1 1 86 GLU CG C -7.601 -10.922 -22.919 1.00 . A A . 86 GLU CG 1 1
4 11657 1 1 86 GLU H H -6.624 -9.862 -19.043 1.00 . A A . 86 GLU H 1 1
4 11658 1 1 86 GLU HA H -8.408 -9.015 -21.203 1.00 . A A . 86 GLU HA 1 1
4 11659 1 1 86 GLU HB2 H -6.133 -10.076 -21.639 1.00 . A A . 86 GLU HB2 1 1
4 11660 1 1 86 GLU HB3 H -6.830 -11.581 -21.054 1.00 . A A . 86 GLU HB3 1 1
4 11661 1 1 86 GLU HG2 H -8.113 -11.872 -22.901 1.00 . A A . 86 GLU HG2 1 1
4 11662 1 1 86 GLU HG3 H -8.301 -10.141 -23.181 1.00 . A A . 86 GLU HG3 1 1
4 11663 1 1 86 GLU N N -7.303 -9.309 -19.485 1.00 . A A . 86 GLU N 1 1
4 11664 1 1 86 GLU O O -9.517 -11.704 -20.883 1.00 . A A . 86 GLU O 1 1
4 11665 1 1 86 GLU OE1 O -5.956 -12.070 -24.197 1.00 . A A . 86 GLU OE1 1 1
4 11666 1 1 86 GLU OE2 O -6.229 -9.924 -24.586 1.00 . A A . 86 GLU OE2 1 1
4 11667 1 1 87 LEU C C -12.127 -10.310 -18.456 1.00 . A A . 87 LEU C 1 1
4 11668 1 1 87 LEU CA C -10.875 -11.176 -18.520 1.00 . A A . 87 LEU CA 1 1
4 11669 1 1 87 LEU CB C -10.534 -11.719 -17.130 1.00 . A A . 87 LEU CB 1 1
4 11670 1 1 87 LEU CD1 C -9.895 -14.080 -17.676 1.00 . A A . 87 LEU CD1 1 1
4 11671 1 1 87 LEU CD2 C -10.856 -13.535 -15.432 1.00 . A A . 87 LEU CD2 1 1
4 11672 1 1 87 LEU CG C -10.870 -13.195 -16.915 1.00 . A A . 87 LEU CG 1 1
4 11673 1 1 87 LEU H H -9.438 -9.635 -18.559 1.00 . A A . 87 LEU H 1 1
4 11674 1 1 87 LEU HA H -11.058 -12.005 -19.186 1.00 . A A . 87 LEU HA 1 1
4 11675 1 1 87 LEU HB2 H -9.476 -11.583 -16.963 1.00 . A A . 87 LEU HB2 1 1
4 11676 1 1 87 LEU HB3 H -11.074 -11.140 -16.395 1.00 . A A . 87 LEU HB3 1 1
4 11677 1 1 87 LEU HD11 H -8.948 -13.570 -17.775 1.00 . A A . 87 LEU HD11 1 1
4 11678 1 1 87 LEU HD12 H -10.292 -14.294 -18.657 1.00 . A A . 87 LEU HD12 1 1
4 11679 1 1 87 LEU HD13 H -9.752 -15.004 -17.136 1.00 . A A . 87 LEU HD13 1 1
4 11680 1 1 87 LEU HD21 H -11.074 -12.647 -14.857 1.00 . A A . 87 LEU HD21 1 1
4 11681 1 1 87 LEU HD22 H -9.881 -13.910 -15.158 1.00 . A A . 87 LEU HD22 1 1
4 11682 1 1 87 LEU HD23 H -11.602 -14.289 -15.228 1.00 . A A . 87 LEU HD23 1 1
4 11683 1 1 87 LEU HG H -11.863 -13.389 -17.296 1.00 . A A . 87 LEU HG 1 1
4 11684 1 1 87 LEU N N -9.758 -10.412 -19.054 1.00 . A A . 87 LEU N 1 1
4 11685 1 1 87 LEU O O -12.254 -9.437 -17.598 1.00 . A A . 87 LEU O 1 1
4 11686 1 1 88 GLN C C -14.976 -9.732 -18.081 1.00 . A A . 88 GLN C 1 1
4 11687 1 1 88 GLN CA C -14.293 -9.805 -19.446 1.00 . A A . 88 GLN CA 1 1
4 11688 1 1 88 GLN CB C -15.240 -10.439 -20.468 1.00 . A A . 88 GLN CB 1 1
4 11689 1 1 88 GLN CD C -14.698 -12.907 -20.484 1.00 . A A . 88 GLN CD 1 1
4 11690 1 1 88 GLN CG C -15.697 -11.838 -20.087 1.00 . A A . 88 GLN CG 1 1
4 11691 1 1 88 GLN H H -12.874 -11.262 -20.032 1.00 . A A . 88 GLN H 1 1
4 11692 1 1 88 GLN HA H -14.055 -8.801 -19.768 1.00 . A A . 88 GLN HA 1 1
4 11693 1 1 88 GLN HB2 H -16.114 -9.814 -20.570 1.00 . A A . 88 GLN HB2 1 1
4 11694 1 1 88 GLN HB3 H -14.735 -10.496 -21.421 1.00 . A A . 88 GLN HB3 1 1
4 11695 1 1 88 GLN HE21 H -14.931 -12.451 -22.404 1.00 . A A . 88 GLN HE21 1 1
4 11696 1 1 88 GLN HE22 H -13.815 -13.726 -22.067 1.00 . A A . 88 GLN HE22 1 1
4 11697 1 1 88 GLN HG2 H -15.840 -11.879 -19.018 1.00 . A A . 88 GLN HG2 1 1
4 11698 1 1 88 GLN HG3 H -16.636 -12.043 -20.583 1.00 . A A . 88 GLN HG3 1 1
4 11699 1 1 88 GLN N N -13.045 -10.559 -19.376 1.00 . A A . 88 GLN N 1 1
4 11700 1 1 88 GLN NE2 N -14.457 -13.042 -21.783 1.00 . A A . 88 GLN NE2 1 1
4 11701 1 1 88 GLN O O -15.672 -8.764 -17.777 1.00 . A A . 88 GLN O 1 1
4 11702 1 1 88 GLN OE1 O -14.148 -13.605 -19.632 1.00 . A A . 88 GLN OE1 1 1
4 11703 1 1 89 VAL C C -14.891 -9.628 -15.077 1.00 . A A . 89 VAL C 1 1
4 11704 1 1 89 VAL CA C -15.366 -10.801 -15.933 1.00 . A A . 89 VAL CA 1 1
4 11705 1 1 89 VAL CB C -15.041 -12.125 -15.210 1.00 . A A . 89 VAL CB 1 1
4 11706 1 1 89 VAL CG1 C -13.540 -12.279 -15.018 1.00 . A A . 89 VAL CG1 1 1
4 11707 1 1 89 VAL CG2 C -15.768 -12.199 -13.875 1.00 . A A . 89 VAL CG2 1 1
4 11708 1 1 89 VAL H H -14.204 -11.501 -17.559 1.00 . A A . 89 VAL H 1 1
4 11709 1 1 89 VAL HA H -16.439 -10.735 -16.049 1.00 . A A . 89 VAL HA 1 1
4 11710 1 1 89 VAL HB H -15.387 -12.941 -15.828 1.00 . A A . 89 VAL HB 1 1
4 11711 1 1 89 VAL HG11 H -13.304 -13.319 -14.845 1.00 . A A . 89 VAL HG11 1 1
4 11712 1 1 89 VAL HG12 H -13.223 -11.692 -14.170 1.00 . A A . 89 VAL HG12 1 1
4 11713 1 1 89 VAL HG13 H -13.027 -11.937 -15.905 1.00 . A A . 89 VAL HG13 1 1
4 11714 1 1 89 VAL HG21 H -16.831 -12.275 -14.048 1.00 . A A . 89 VAL HG21 1 1
4 11715 1 1 89 VAL HG22 H -15.559 -11.307 -13.302 1.00 . A A . 89 VAL HG22 1 1
4 11716 1 1 89 VAL HG23 H -15.429 -13.066 -13.328 1.00 . A A . 89 VAL HG23 1 1
4 11717 1 1 89 VAL N N -14.769 -10.757 -17.263 1.00 . A A . 89 VAL N 1 1
4 11718 1 1 89 VAL O O -15.695 -8.948 -14.437 1.00 . A A . 89 VAL O 1 1
4 11719 1 1 90 VAL C C -13.447 -6.945 -14.863 1.00 . A A . 90 VAL C 1 1
4 11720 1 1 90 VAL CA C -13.015 -8.295 -14.297 1.00 . A A . 90 VAL CA 1 1
4 11721 1 1 90 VAL CB C -11.474 -8.365 -14.234 1.00 . A A . 90 VAL CB 1 1
4 11722 1 1 90 VAL CG1 C -11.028 -9.657 -13.566 1.00 . A A . 90 VAL CG1 1 1
4 11723 1 1 90 VAL CG2 C -10.856 -8.236 -15.618 1.00 . A A . 90 VAL CG2 1 1
4 11724 1 1 90 VAL H H -12.988 -9.958 -15.606 1.00 . A A . 90 VAL H 1 1
4 11725 1 1 90 VAL HA H -13.396 -8.380 -13.289 1.00 . A A . 90 VAL HA 1 1
4 11726 1 1 90 VAL HB H -11.123 -7.539 -13.630 1.00 . A A . 90 VAL HB 1 1
4 11727 1 1 90 VAL HG11 H -10.016 -9.885 -13.865 1.00 . A A . 90 VAL HG11 1 1
4 11728 1 1 90 VAL HG12 H -11.682 -10.462 -13.867 1.00 . A A . 90 VAL HG12 1 1
4 11729 1 1 90 VAL HG13 H -11.070 -9.541 -12.493 1.00 . A A . 90 VAL HG13 1 1
4 11730 1 1 90 VAL HG21 H -10.690 -9.220 -16.030 1.00 . A A . 90 VAL HG21 1 1
4 11731 1 1 90 VAL HG22 H -9.913 -7.715 -15.543 1.00 . A A . 90 VAL HG22 1 1
4 11732 1 1 90 VAL HG23 H -11.520 -7.683 -16.262 1.00 . A A . 90 VAL HG23 1 1
4 11733 1 1 90 VAL N N -13.583 -9.389 -15.074 1.00 . A A . 90 VAL N 1 1
4 11734 1 1 90 VAL O O -13.616 -5.977 -14.121 1.00 . A A . 90 VAL O 1 1
4 11735 1 1 91 LYS C C -15.389 -5.183 -16.276 1.00 . A A . 91 LYS C 1 1
4 11736 1 1 91 LYS CA C -14.052 -5.657 -16.838 1.00 . A A . 91 LYS CA 1 1
4 11737 1 1 91 LYS CB C -14.160 -5.869 -18.349 1.00 . A A . 91 LYS CB 1 1
4 11738 1 1 91 LYS CD C -12.807 -6.159 -20.449 1.00 . A A . 91 LYS CD 1 1
4 11739 1 1 91 LYS CE C -11.383 -6.621 -20.717 1.00 . A A . 91 LYS CE 1 1
4 11740 1 1 91 LYS CG C -12.917 -5.442 -19.113 1.00 . A A . 91 LYS CG 1 1
4 11741 1 1 91 LYS H H -13.487 -7.694 -16.719 1.00 . A A . 91 LYS H 1 1
4 11742 1 1 91 LYS HA H -13.304 -4.902 -16.640 1.00 . A A . 91 LYS HA 1 1
4 11743 1 1 91 LYS HB2 H -14.332 -6.918 -18.542 1.00 . A A . 91 LYS HB2 1 1
4 11744 1 1 91 LYS HB3 H -15.000 -5.301 -18.722 1.00 . A A . 91 LYS HB3 1 1
4 11745 1 1 91 LYS HD2 H -13.458 -7.021 -20.440 1.00 . A A . 91 LYS HD2 1 1
4 11746 1 1 91 LYS HD3 H -13.111 -5.484 -21.235 1.00 . A A . 91 LYS HD3 1 1
4 11747 1 1 91 LYS HE2 H -11.221 -6.643 -21.785 1.00 . A A . 91 LYS HE2 1 1
4 11748 1 1 91 LYS HE3 H -10.699 -5.919 -20.264 1.00 . A A . 91 LYS HE3 1 1
4 11749 1 1 91 LYS HG2 H -12.964 -4.377 -19.290 1.00 . A A . 91 LYS HG2 1 1
4 11750 1 1 91 LYS HG3 H -12.045 -5.671 -18.517 1.00 . A A . 91 LYS HG3 1 1
4 11751 1 1 91 LYS HZ1 H -11.974 -8.570 -20.254 1.00 . A A . 91 LYS HZ1 1 1
4 11752 1 1 91 LYS HZ2 H -10.871 -7.909 -19.154 1.00 . A A . 91 LYS HZ2 1 1
4 11753 1 1 91 LYS HZ3 H -10.341 -8.431 -20.673 1.00 . A A . 91 LYS HZ3 1 1
4 11754 1 1 91 LYS N N -13.631 -6.888 -16.179 1.00 . A A . 91 LYS N 1 1
4 11755 1 1 91 LYS NZ N -11.124 -7.978 -20.161 1.00 . A A . 91 LYS NZ 1 1
4 11756 1 1 91 LYS O O -15.582 -3.994 -16.022 1.00 . A A . 91 LYS O 1 1
4 11757 1 1 92 GLU C C -17.512 -5.471 -14.047 1.00 . A A . 92 GLU C 1 1
4 11758 1 1 92 GLU CA C -17.620 -5.810 -15.529 1.00 . A A . 92 GLU CA 1 1
4 11759 1 1 92 GLU CB C -18.576 -6.987 -15.731 1.00 . A A . 92 GLU CB 1 1
4 11760 1 1 92 GLU CD C -18.914 -7.805 -18.098 1.00 . A A . 92 GLU CD 1 1
4 11761 1 1 92 GLU CG C -19.409 -6.885 -16.999 1.00 . A A . 92 GLU CG 1 1
4 11762 1 1 92 GLU H H -16.087 -7.058 -16.288 1.00 . A A . 92 GLU H 1 1
4 11763 1 1 92 GLU HA H -18.002 -4.950 -16.059 1.00 . A A . 92 GLU HA 1 1
4 11764 1 1 92 GLU HB2 H -18.001 -7.900 -15.777 1.00 . A A . 92 GLU HB2 1 1
4 11765 1 1 92 GLU HB3 H -19.250 -7.039 -14.888 1.00 . A A . 92 GLU HB3 1 1
4 11766 1 1 92 GLU HG2 H -20.430 -7.147 -16.766 1.00 . A A . 92 GLU HG2 1 1
4 11767 1 1 92 GLU HG3 H -19.372 -5.867 -17.357 1.00 . A A . 92 GLU HG3 1 1
4 11768 1 1 92 GLU N N -16.305 -6.126 -16.074 1.00 . A A . 92 GLU N 1 1
4 11769 1 1 92 GLU O O -18.284 -4.668 -13.523 1.00 . A A . 92 GLU O 1 1
4 11770 1 1 92 GLU OE1 O -19.290 -8.995 -18.090 1.00 . A A . 92 GLU OE1 1 1
4 11771 1 1 92 GLU OE2 O -18.150 -7.334 -18.966 1.00 . A A . 92 GLU OE2 1 1
4 11772 1 1 93 SER C C -16.055 -4.374 -11.670 1.00 . A A . 93 SER C 1 1
4 11773 1 1 93 SER CA C -16.315 -5.853 -11.955 1.00 . A A . 93 SER CA 1 1
4 11774 1 1 93 SER CB C -15.136 -6.694 -11.461 1.00 . A A . 93 SER CB 1 1
4 11775 1 1 93 SER H H -15.956 -6.714 -13.856 1.00 . A A . 93 SER H 1 1
4 11776 1 1 93 SER HA H -17.206 -6.156 -11.426 1.00 . A A . 93 SER HA 1 1
4 11777 1 1 93 SER HB2 H -14.489 -6.926 -12.292 1.00 . A A . 93 SER HB2 1 1
4 11778 1 1 93 SER HB3 H -14.583 -6.135 -10.720 1.00 . A A . 93 SER HB3 1 1
4 11779 1 1 93 SER HG H -14.898 -8.574 -10.967 1.00 . A A . 93 SER HG 1 1
4 11780 1 1 93 SER N N -16.541 -6.087 -13.377 1.00 . A A . 93 SER N 1 1
4 11781 1 1 93 SER O O -16.133 -3.933 -10.523 1.00 . A A . 93 SER O 1 1
4 11782 1 1 93 SER OG O -15.582 -7.906 -10.879 1.00 . A A . 93 SER OG 1 1
4 11783 1 1 94 LEU C C -16.485 -1.409 -11.772 1.00 . A A . 94 LEU C 1 1
4 11784 1 1 94 LEU CA C -15.389 -2.193 -12.533 1.00 . A A . 94 LEU CA 1 1
4 11785 1 1 94 LEU CB C -15.155 -1.545 -13.900 1.00 . A A . 94 LEU CB 1 1
4 11786 1 1 94 LEU CD1 C -13.072 -2.872 -14.335 1.00 . A A . 94 LEU CD1 1 1
4 11787 1 1 94 LEU CD2 C -13.585 -0.858 -15.729 1.00 . A A . 94 LEU CD2 1 1
4 11788 1 1 94 LEU CG C -13.693 -1.482 -14.345 1.00 . A A . 94 LEU CG 1 1
4 11789 1 1 94 LEU H H -15.599 -4.036 -13.598 1.00 . A A . 94 LEU H 1 1
4 11790 1 1 94 LEU HA H -14.475 -2.133 -11.970 1.00 . A A . 94 LEU HA 1 1
4 11791 1 1 94 LEU HB2 H -15.712 -2.102 -14.639 1.00 . A A . 94 LEU HB2 1 1
4 11792 1 1 94 LEU HB3 H -15.540 -0.536 -13.870 1.00 . A A . 94 LEU HB3 1 1
4 11793 1 1 94 LEU HD11 H -13.836 -3.609 -14.536 1.00 . A A . 94 LEU HD11 1 1
4 11794 1 1 94 LEU HD12 H -12.632 -3.064 -13.368 1.00 . A A . 94 LEU HD12 1 1
4 11795 1 1 94 LEU HD13 H -12.307 -2.930 -15.096 1.00 . A A . 94 LEU HD13 1 1
4 11796 1 1 94 LEU HD21 H -12.729 -1.269 -16.243 1.00 . A A . 94 LEU HD21 1 1
4 11797 1 1 94 LEU HD22 H -13.468 0.212 -15.632 1.00 . A A . 94 LEU HD22 1 1
4 11798 1 1 94 LEU HD23 H -14.481 -1.073 -16.292 1.00 . A A . 94 LEU HD23 1 1
4 11799 1 1 94 LEU HG H -13.138 -0.865 -13.654 1.00 . A A . 94 LEU HG 1 1
4 11800 1 1 94 LEU N N -15.703 -3.617 -12.708 1.00 . A A . 94 LEU N 1 1
4 11801 1 1 94 LEU O O -16.183 -0.772 -10.763 1.00 . A A . 94 LEU O 1 1
4 11802 1 1 95 THR C C -19.036 -1.288 -10.128 1.00 . A A . 95 THR C 1 1
4 11803 1 1 95 THR CA C -18.814 -0.735 -11.537 1.00 . A A . 95 THR CA 1 1
4 11804 1 1 95 THR CB C -20.112 -0.825 -12.340 1.00 . A A . 95 THR CB 1 1
4 11805 1 1 95 THR CG2 C -19.926 -0.535 -13.814 1.00 . A A . 95 THR CG2 1 1
4 11806 1 1 95 THR H H -17.967 -1.954 -13.024 1.00 . A A . 95 THR H 1 1
4 11807 1 1 95 THR HA H -18.523 0.302 -11.459 1.00 . A A . 95 THR HA 1 1
4 11808 1 1 95 THR HB H -20.817 -0.106 -11.948 1.00 . A A . 95 THR HB 1 1
4 11809 1 1 95 THR HG1 H -20.025 -2.778 -12.447 1.00 . A A . 95 THR HG1 1 1
4 11810 1 1 95 THR HG21 H -20.282 -1.374 -14.394 1.00 . A A . 95 THR HG21 1 1
4 11811 1 1 95 THR HG22 H -18.878 -0.373 -14.020 1.00 . A A . 95 THR HG22 1 1
4 11812 1 1 95 THR HG23 H -20.486 0.350 -14.080 1.00 . A A . 95 THR HG23 1 1
4 11813 1 1 95 THR N N -17.744 -1.448 -12.223 1.00 . A A . 95 THR N 1 1
4 11814 1 1 95 THR O O -19.658 -0.637 -9.289 1.00 . A A . 95 THR O 1 1
4 11815 1 1 95 THR OG1 O -20.684 -2.116 -12.225 1.00 . A A . 95 THR OG1 1 1
4 11816 1 1 96 LYS C C -18.008 -2.358 -7.484 1.00 . A A . 96 LYS C 1 1
4 11817 1 1 96 LYS CA C -18.705 -3.144 -8.587 1.00 . A A . 96 LYS CA 1 1
4 11818 1 1 96 LYS CB C -18.163 -4.574 -8.640 1.00 . A A . 96 LYS CB 1 1
4 11819 1 1 96 LYS CD C -19.625 -6.531 -9.238 1.00 . A A . 96 LYS CD 1 1
4 11820 1 1 96 LYS CE C -20.967 -6.081 -9.792 1.00 . A A . 96 LYS CE 1 1
4 11821 1 1 96 LYS CG C -19.145 -5.613 -8.125 1.00 . A A . 96 LYS CG 1 1
4 11822 1 1 96 LYS H H -18.059 -2.972 -10.588 1.00 . A A . 96 LYS H 1 1
4 11823 1 1 96 LYS HA H -19.761 -3.180 -8.370 1.00 . A A . 96 LYS HA 1 1
4 11824 1 1 96 LYS HB2 H -17.920 -4.817 -9.663 1.00 . A A . 96 LYS HB2 1 1
4 11825 1 1 96 LYS HB3 H -17.265 -4.632 -8.042 1.00 . A A . 96 LYS HB3 1 1
4 11826 1 1 96 LYS HD2 H -18.898 -6.525 -10.036 1.00 . A A . 96 LYS HD2 1 1
4 11827 1 1 96 LYS HD3 H -19.724 -7.533 -8.847 1.00 . A A . 96 LYS HD3 1 1
4 11828 1 1 96 LYS HE2 H -20.934 -5.015 -9.960 1.00 . A A . 96 LYS HE2 1 1
4 11829 1 1 96 LYS HE3 H -21.143 -6.587 -10.729 1.00 . A A . 96 LYS HE3 1 1
4 11830 1 1 96 LYS HG2 H -18.660 -6.207 -7.367 1.00 . A A . 96 LYS HG2 1 1
4 11831 1 1 96 LYS HG3 H -19.997 -5.105 -7.698 1.00 . A A . 96 LYS HG3 1 1
4 11832 1 1 96 LYS HZ1 H -22.008 -7.368 -8.518 1.00 . A A . 96 LYS HZ1 1 1
4 11833 1 1 96 LYS HZ2 H -22.998 -6.272 -9.340 1.00 . A A . 96 LYS HZ2 1 1
4 11834 1 1 96 LYS HZ3 H -22.054 -5.746 -8.039 1.00 . A A . 96 LYS HZ3 1 1
4 11835 1 1 96 LYS N N -18.542 -2.499 -9.883 1.00 . A A . 96 LYS N 1 1
4 11836 1 1 96 LYS NZ N -22.085 -6.388 -8.857 1.00 . A A . 96 LYS NZ 1 1
4 11837 1 1 96 LYS O O -17.217 -1.452 -7.753 1.00 . A A . 96 LYS O 1 1
4 11838 1 1 97 SER C C -17.437 -3.068 -3.985 1.00 . A A . 97 SER C 1 1
4 11839 1 1 97 SER CA C -17.711 -2.059 -5.093 1.00 . A A . 97 SER CA 1 1
4 11840 1 1 97 SER CB C -18.628 -0.947 -4.578 1.00 . A A . 97 SER CB 1 1
4 11841 1 1 97 SER H H -18.934 -3.449 -6.091 1.00 . A A . 97 SER H 1 1
4 11842 1 1 97 SER HA H -16.777 -1.626 -5.412 1.00 . A A . 97 SER HA 1 1
4 11843 1 1 97 SER HB2 H -18.572 -0.907 -3.500 1.00 . A A . 97 SER HB2 1 1
4 11844 1 1 97 SER HB3 H -18.311 -0.001 -4.991 1.00 . A A . 97 SER HB3 1 1
4 11845 1 1 97 SER HG H -20.515 -0.431 -4.695 1.00 . A A . 97 SER HG 1 1
4 11846 1 1 97 SER N N -18.305 -2.717 -6.240 1.00 . A A . 97 SER N 1 1
4 11847 1 1 97 SER O O -18.349 -3.736 -3.497 1.00 . A A . 97 SER O 1 1
4 11848 1 1 97 SER OG O -19.975 -1.182 -4.954 1.00 . A A . 97 SER OG 1 1
4 11849 1 1 98 TYR C C -15.097 -3.367 -1.397 1.00 . A A . 98 TYR C 1 1
4 11850 1 1 98 TYR CA C -15.768 -4.104 -2.551 1.00 . A A . 98 TYR CA 1 1
4 11851 1 1 98 TYR CB C -14.818 -5.159 -3.121 1.00 . A A . 98 TYR CB 1 1
4 11852 1 1 98 TYR CD1 C -16.176 -6.995 -4.196 1.00 . A A . 98 TYR CD1 1 1
4 11853 1 1 98 TYR CD2 C -15.073 -5.433 -5.619 1.00 . A A . 98 TYR CD2 1 1
4 11854 1 1 98 TYR CE1 C -16.680 -7.654 -5.303 1.00 . A A . 98 TYR CE1 1 1
4 11855 1 1 98 TYR CE2 C -15.573 -6.084 -6.730 1.00 . A A . 98 TYR CE2 1 1
4 11856 1 1 98 TYR CG C -15.366 -5.876 -4.335 1.00 . A A . 98 TYR CG 1 1
4 11857 1 1 98 TYR CZ C -16.375 -7.194 -6.566 1.00 . A A . 98 TYR CZ 1 1
4 11858 1 1 98 TYR H H -15.501 -2.616 -4.033 1.00 . A A . 98 TYR H 1 1
4 11859 1 1 98 TYR HA H -16.656 -4.595 -2.181 1.00 . A A . 98 TYR HA 1 1
4 11860 1 1 98 TYR HB2 H -13.892 -4.683 -3.408 1.00 . A A . 98 TYR HB2 1 1
4 11861 1 1 98 TYR HB3 H -14.616 -5.899 -2.361 1.00 . A A . 98 TYR HB3 1 1
4 11862 1 1 98 TYR HD1 H -16.414 -7.353 -3.205 1.00 . A A . 98 TYR HD1 1 1
4 11863 1 1 98 TYR HD2 H -14.444 -4.564 -5.743 1.00 . A A . 98 TYR HD2 1 1
4 11864 1 1 98 TYR HE1 H -17.308 -8.522 -5.174 1.00 . A A . 98 TYR HE1 1 1
4 11865 1 1 98 TYR HE2 H -15.333 -5.725 -7.719 1.00 . A A . 98 TYR HE2 1 1
4 11866 1 1 98 TYR HH H -16.193 -8.409 -8.045 1.00 . A A . 98 TYR HH 1 1
4 11867 1 1 98 TYR N N -16.176 -3.174 -3.599 1.00 . A A . 98 TYR N 1 1
4 11868 1 1 98 TYR O O -14.486 -2.316 -1.589 1.00 . A A . 98 TYR O 1 1
4 11869 1 1 98 TYR OH O -16.875 -7.847 -7.670 1.00 . A A . 98 TYR OH 1 1
4 11870 1 1 99 GLU C C -13.192 -3.811 1.196 1.00 . A A . 99 GLU C 1 1
4 11871 1 1 99 GLU CA C -14.622 -3.322 0.989 1.00 . A A . 99 GLU CA 1 1
4 11872 1 1 99 GLU CB C -15.464 -3.642 2.226 1.00 . A A . 99 GLU CB 1 1
4 11873 1 1 99 GLU CD C -17.124 -5.502 1.820 1.00 . A A . 99 GLU CD 1 1
4 11874 1 1 99 GLU CG C -15.769 -5.121 2.386 1.00 . A A . 99 GLU CG 1 1
4 11875 1 1 99 GLU H H -15.715 -4.764 -0.107 1.00 . A A . 99 GLU H 1 1
4 11876 1 1 99 GLU HA H -14.606 -2.253 0.843 1.00 . A A . 99 GLU HA 1 1
4 11877 1 1 99 GLU HB2 H -14.934 -3.308 3.106 1.00 . A A . 99 GLU HB2 1 1
4 11878 1 1 99 GLU HB3 H -16.400 -3.108 2.157 1.00 . A A . 99 GLU HB3 1 1
4 11879 1 1 99 GLU HG2 H -15.009 -5.691 1.872 1.00 . A A . 99 GLU HG2 1 1
4 11880 1 1 99 GLU HG3 H -15.753 -5.368 3.438 1.00 . A A . 99 GLU HG3 1 1
4 11881 1 1 99 GLU N N -15.216 -3.926 -0.197 1.00 . A A . 99 GLU N 1 1
4 11882 1 1 99 GLU O O -12.923 -5.011 1.157 1.00 . A A . 99 GLU O 1 1
4 11883 1 1 99 GLU OE1 O -17.613 -4.787 0.922 1.00 . A A . 99 GLU OE1 1 1
4 11884 1 1 99 GLU OE2 O -17.694 -6.516 2.275 1.00 . A A . 99 GLU OE2 1 1
4 11885 1 1 100 LEU C C -10.479 -2.978 3.094 1.00 . A A . 100 LEU C 1 1
4 11886 1 1 100 LEU CA C -10.873 -3.208 1.638 1.00 . A A . 100 LEU CA 1 1
4 11887 1 1 100 LEU CB C -9.969 -2.388 0.712 1.00 . A A . 100 LEU CB 1 1
4 11888 1 1 100 LEU CD1 C -10.699 -0.079 1.349 1.00 . A A . 100 LEU CD1 1 1
4 11889 1 1 100 LEU CD2 C -9.713 -0.497 -0.910 1.00 . A A . 100 LEU CD2 1 1
4 11890 1 1 100 LEU CG C -10.567 -1.073 0.208 1.00 . A A . 100 LEU CG 1 1
4 11891 1 1 100 LEU H H -12.552 -1.933 1.444 1.00 . A A . 100 LEU H 1 1
4 11892 1 1 100 LEU HA H -10.747 -4.253 1.409 1.00 . A A . 100 LEU HA 1 1
4 11893 1 1 100 LEU HB2 H -9.056 -2.161 1.244 1.00 . A A . 100 LEU HB2 1 1
4 11894 1 1 100 LEU HB3 H -9.723 -2.996 -0.145 1.00 . A A . 100 LEU HB3 1 1
4 11895 1 1 100 LEU HD11 H -11.102 0.849 0.973 1.00 . A A . 100 LEU HD11 1 1
4 11896 1 1 100 LEU HD12 H -9.728 0.098 1.785 1.00 . A A . 100 LEU HD12 1 1
4 11897 1 1 100 LEU HD13 H -11.361 -0.482 2.100 1.00 . A A . 100 LEU HD13 1 1
4 11898 1 1 100 LEU HD21 H -8.669 -0.576 -0.644 1.00 . A A . 100 LEU HD21 1 1
4 11899 1 1 100 LEU HD22 H -9.970 0.541 -1.061 1.00 . A A . 100 LEU HD22 1 1
4 11900 1 1 100 LEU HD23 H -9.893 -1.049 -1.822 1.00 . A A . 100 LEU HD23 1 1
4 11901 1 1 100 LEU HG H -11.554 -1.263 -0.187 1.00 . A A . 100 LEU HG 1 1
4 11902 1 1 100 LEU N N -12.276 -2.872 1.421 1.00 . A A . 100 LEU N 1 1
4 11903 1 1 100 LEU O O -10.659 -1.886 3.631 1.00 . A A . 100 LEU O 1 1
4 11904 1 1 101 SER C C -8.029 -3.690 5.242 1.00 . A A . 101 SER C 1 1
4 11905 1 1 101 SER CA C -9.531 -3.926 5.125 1.00 . A A . 101 SER CA 1 1
4 11906 1 1 101 SER CB C -9.915 -5.203 5.873 1.00 . A A . 101 SER CB 1 1
4 11907 1 1 101 SER H H -9.829 -4.862 3.249 1.00 . A A . 101 SER H 1 1
4 11908 1 1 101 SER HA H -10.050 -3.091 5.570 1.00 . A A . 101 SER HA 1 1
4 11909 1 1 101 SER HB2 H -9.264 -6.009 5.566 1.00 . A A . 101 SER HB2 1 1
4 11910 1 1 101 SER HB3 H -9.810 -5.041 6.936 1.00 . A A . 101 SER HB3 1 1
4 11911 1 1 101 SER HG H -11.315 -5.927 4.709 1.00 . A A . 101 SER HG 1 1
4 11912 1 1 101 SER N N -9.945 -4.016 3.730 1.00 . A A . 101 SER N 1 1
4 11913 1 1 101 SER O O -7.224 -4.532 4.843 1.00 . A A . 101 SER O 1 1
4 11914 1 1 101 SER OG O -11.257 -5.572 5.599 1.00 . A A . 101 SER OG 1 1
4 11915 1 1 102 VAL C C -5.696 -2.828 7.245 1.00 . A A . 102 VAL C 1 1
4 11916 1 1 102 VAL CA C -6.252 -2.195 5.973 1.00 . A A . 102 VAL CA 1 1
4 11917 1 1 102 VAL CB C -6.047 -0.668 6.033 1.00 . A A . 102 VAL CB 1 1
4 11918 1 1 102 VAL CG1 C -6.775 -0.071 7.229 1.00 . A A . 102 VAL CG1 1 1
4 11919 1 1 102 VAL CG2 C -4.564 -0.328 6.078 1.00 . A A . 102 VAL CG2 1 1
4 11920 1 1 102 VAL H H -8.346 -1.910 6.099 1.00 . A A . 102 VAL H 1 1
4 11921 1 1 102 VAL HA H -5.707 -2.578 5.123 1.00 . A A . 102 VAL HA 1 1
4 11922 1 1 102 VAL HB H -6.464 -0.235 5.136 1.00 . A A . 102 VAL HB 1 1
4 11923 1 1 102 VAL HG11 H -7.247 0.855 6.937 1.00 . A A . 102 VAL HG11 1 1
4 11924 1 1 102 VAL HG12 H -6.068 0.120 8.022 1.00 . A A . 102 VAL HG12 1 1
4 11925 1 1 102 VAL HG13 H -7.526 -0.764 7.575 1.00 . A A . 102 VAL HG13 1 1
4 11926 1 1 102 VAL HG21 H -4.396 0.467 6.789 1.00 . A A . 102 VAL HG21 1 1
4 11927 1 1 102 VAL HG22 H -4.237 -0.011 5.099 1.00 . A A . 102 VAL HG22 1 1
4 11928 1 1 102 VAL HG23 H -4.003 -1.202 6.378 1.00 . A A . 102 VAL HG23 1 1
4 11929 1 1 102 VAL N N -7.658 -2.539 5.797 1.00 . A A . 102 VAL N 1 1
4 11930 1 1 102 VAL O O -6.208 -2.596 8.341 1.00 . A A . 102 VAL O 1 1
4 11931 1 1 103 THR C C -2.906 -3.487 8.833 1.00 . A A . 103 THR C 1 1
4 11932 1 1 103 THR CA C -4.034 -4.318 8.223 1.00 . A A . 103 THR CA 1 1
4 11933 1 1 103 THR CB C -3.497 -5.683 7.792 1.00 . A A . 103 THR CB 1 1
4 11934 1 1 103 THR CG2 C -2.932 -6.493 8.938 1.00 . A A . 103 THR CG2 1 1
4 11935 1 1 103 THR H H -4.300 -3.792 6.187 1.00 . A A . 103 THR H 1 1
4 11936 1 1 103 THR HA H -4.797 -4.466 8.973 1.00 . A A . 103 THR HA 1 1
4 11937 1 1 103 THR HB H -2.707 -5.535 7.070 1.00 . A A . 103 THR HB 1 1
4 11938 1 1 103 THR HG1 H -5.170 -6.700 7.843 1.00 . A A . 103 THR HG1 1 1
4 11939 1 1 103 THR HG21 H -1.854 -6.496 8.879 1.00 . A A . 103 THR HG21 1 1
4 11940 1 1 103 THR HG22 H -3.299 -7.508 8.877 1.00 . A A . 103 THR HG22 1 1
4 11941 1 1 103 THR HG23 H -3.241 -6.054 9.875 1.00 . A A . 103 THR HG23 1 1
4 11942 1 1 103 THR N N -4.653 -3.639 7.088 1.00 . A A . 103 THR N 1 1
4 11943 1 1 103 THR O O -2.870 -3.271 10.043 1.00 . A A . 103 THR O 1 1
4 11944 1 1 103 THR OG1 O -4.518 -6.454 7.183 1.00 . A A . 103 THR OG1 1 1
4 11945 1 1 104 ALA C C -0.557 -1.076 7.517 1.00 . A A . 104 ALA C 1 1
4 11946 1 1 104 ALA CA C -0.852 -2.233 8.464 1.00 . A A . 104 ALA CA 1 1
4 11947 1 1 104 ALA CB C 0.379 -3.111 8.625 1.00 . A A . 104 ALA CB 1 1
4 11948 1 1 104 ALA H H -2.052 -3.236 7.038 1.00 . A A . 104 ALA H 1 1
4 11949 1 1 104 ALA HA H -1.110 -1.834 9.434 1.00 . A A . 104 ALA HA 1 1
4 11950 1 1 104 ALA HB1 H 1.252 -2.488 8.755 1.00 . A A . 104 ALA HB1 1 1
4 11951 1 1 104 ALA HB2 H 0.503 -3.724 7.746 1.00 . A A . 104 ALA HB2 1 1
4 11952 1 1 104 ALA HB3 H 0.259 -3.746 9.492 1.00 . A A . 104 ALA HB3 1 1
4 11953 1 1 104 ALA N N -1.980 -3.030 7.993 1.00 . A A . 104 ALA N 1 1
4 11954 1 1 104 ALA O O -1.012 -1.064 6.372 1.00 . A A . 104 ALA O 1 1
4 11955 1 1 105 LEU C C 2.070 1.126 6.976 1.00 . A A . 105 LEU C 1 1
4 11956 1 1 105 LEU CA C 0.563 1.061 7.197 1.00 . A A . 105 LEU CA 1 1
4 11957 1 1 105 LEU CB C 0.080 2.345 7.876 1.00 . A A . 105 LEU CB 1 1
4 11958 1 1 105 LEU CD1 C -2.317 1.610 7.792 1.00 . A A . 105 LEU CD1 1 1
4 11959 1 1 105 LEU CD2 C -1.757 3.985 8.341 1.00 . A A . 105 LEU CD2 1 1
4 11960 1 1 105 LEU CG C -1.353 2.759 7.536 1.00 . A A . 105 LEU CG 1 1
4 11961 1 1 105 LEU H H 0.539 -0.167 8.921 1.00 . A A . 105 LEU H 1 1
4 11962 1 1 105 LEU HA H 0.074 0.965 6.239 1.00 . A A . 105 LEU HA 1 1
4 11963 1 1 105 LEU HB2 H 0.149 2.208 8.946 1.00 . A A . 105 LEU HB2 1 1
4 11964 1 1 105 LEU HB3 H 0.740 3.149 7.589 1.00 . A A . 105 LEU HB3 1 1
4 11965 1 1 105 LEU HD11 H -2.066 1.134 8.729 1.00 . A A . 105 LEU HD11 1 1
4 11966 1 1 105 LEU HD12 H -2.240 0.891 6.990 1.00 . A A . 105 LEU HD12 1 1
4 11967 1 1 105 LEU HD13 H -3.326 1.991 7.841 1.00 . A A . 105 LEU HD13 1 1
4 11968 1 1 105 LEU HD21 H -2.094 3.678 9.320 1.00 . A A . 105 LEU HD21 1 1
4 11969 1 1 105 LEU HD22 H -2.557 4.503 7.832 1.00 . A A . 105 LEU HD22 1 1
4 11970 1 1 105 LEU HD23 H -0.908 4.645 8.443 1.00 . A A . 105 LEU HD23 1 1
4 11971 1 1 105 LEU HG H -1.408 3.013 6.487 1.00 . A A . 105 LEU HG 1 1
4 11972 1 1 105 LEU N N 0.206 -0.102 8.001 1.00 . A A . 105 LEU N 1 1
4 11973 1 1 105 LEU O O 2.846 0.604 7.776 1.00 . A A . 105 LEU O 1 1
4 11974 1 1 106 ILE C C 4.324 3.367 5.612 1.00 . A A . 106 ILE C 1 1
4 11975 1 1 106 ILE CA C 3.892 1.907 5.565 1.00 . A A . 106 ILE CA 1 1
4 11976 1 1 106 ILE CB C 4.211 1.325 4.169 1.00 . A A . 106 ILE CB 1 1
4 11977 1 1 106 ILE CD1 C 6.646 0.926 4.810 1.00 . A A . 106 ILE CD1 1 1
4 11978 1 1 106 ILE CG1 C 5.686 1.542 3.815 1.00 . A A . 106 ILE CG1 1 1
4 11979 1 1 106 ILE CG2 C 3.312 1.951 3.113 1.00 . A A . 106 ILE CG2 1 1
4 11980 1 1 106 ILE H H 1.810 2.169 5.290 1.00 . A A . 106 ILE H 1 1
4 11981 1 1 106 ILE HA H 4.456 1.351 6.301 1.00 . A A . 106 ILE HA 1 1
4 11982 1 1 106 ILE HB H 4.008 0.266 4.193 1.00 . A A . 106 ILE HB 1 1
4 11983 1 1 106 ILE HD11 H 6.590 -0.150 4.746 1.00 . A A . 106 ILE HD11 1 1
4 11984 1 1 106 ILE HD12 H 6.381 1.242 5.808 1.00 . A A . 106 ILE HD12 1 1
4 11985 1 1 106 ILE HD13 H 7.652 1.249 4.586 1.00 . A A . 106 ILE HD13 1 1
4 11986 1 1 106 ILE HG12 H 5.885 1.102 2.849 1.00 . A A . 106 ILE HG12 1 1
4 11987 1 1 106 ILE HG13 H 5.887 2.603 3.771 1.00 . A A . 106 ILE HG13 1 1
4 11988 1 1 106 ILE HG21 H 2.301 1.597 3.247 1.00 . A A . 106 ILE HG21 1 1
4 11989 1 1 106 ILE HG22 H 3.663 1.671 2.132 1.00 . A A . 106 ILE HG22 1 1
4 11990 1 1 106 ILE HG23 H 3.334 3.025 3.210 1.00 . A A . 106 ILE HG23 1 1
4 11991 1 1 106 ILE N N 2.477 1.772 5.888 1.00 . A A . 106 ILE N 1 1
4 11992 1 1 106 ILE O O 3.693 4.233 5.007 1.00 . A A . 106 ILE O 1 1
4 11993 1 1 107 VAL C C 7.403 5.042 6.092 1.00 . A A . 107 VAL C 1 1
4 11994 1 1 107 VAL CA C 5.924 4.989 6.457 1.00 . A A . 107 VAL CA 1 1
4 11995 1 1 107 VAL CB C 5.737 5.537 7.885 1.00 . A A . 107 VAL CB 1 1
4 11996 1 1 107 VAL CG1 C 6.049 7.025 7.932 1.00 . A A . 107 VAL CG1 1 1
4 11997 1 1 107 VAL CG2 C 4.324 5.266 8.380 1.00 . A A . 107 VAL CG2 1 1
4 11998 1 1 107 VAL H H 5.868 2.902 6.793 1.00 . A A . 107 VAL H 1 1
4 11999 1 1 107 VAL HA H 5.373 5.621 5.775 1.00 . A A . 107 VAL HA 1 1
4 12000 1 1 107 VAL HB H 6.427 5.027 8.538 1.00 . A A . 107 VAL HB 1 1
4 12001 1 1 107 VAL HG11 H 6.945 7.223 7.361 1.00 . A A . 107 VAL HG11 1 1
4 12002 1 1 107 VAL HG12 H 6.203 7.328 8.957 1.00 . A A . 107 VAL HG12 1 1
4 12003 1 1 107 VAL HG13 H 5.224 7.580 7.512 1.00 . A A . 107 VAL HG13 1 1
4 12004 1 1 107 VAL HG21 H 3.659 5.170 7.535 1.00 . A A . 107 VAL HG21 1 1
4 12005 1 1 107 VAL HG22 H 3.998 6.084 9.004 1.00 . A A . 107 VAL HG22 1 1
4 12006 1 1 107 VAL HG23 H 4.313 4.350 8.952 1.00 . A A . 107 VAL HG23 1 1
4 12007 1 1 107 VAL N N 5.406 3.634 6.334 1.00 . A A . 107 VAL N 1 1
4 12008 1 1 107 VAL O O 8.250 4.498 6.803 1.00 . A A . 107 VAL O 1 1
4 12009 1 1 108 THR C C 9.435 7.298 4.286 1.00 . A A . 108 THR C 1 1
4 12010 1 1 108 THR CA C 9.079 5.831 4.516 1.00 . A A . 108 THR CA 1 1
4 12011 1 1 108 THR CB C 9.285 5.032 3.225 1.00 . A A . 108 THR CB 1 1
4 12012 1 1 108 THR CG2 C 10.417 4.032 3.315 1.00 . A A . 108 THR CG2 1 1
4 12013 1 1 108 THR H H 6.984 6.112 4.458 1.00 . A A . 108 THR H 1 1
4 12014 1 1 108 THR HA H 9.726 5.431 5.282 1.00 . A A . 108 THR HA 1 1
4 12015 1 1 108 THR HB H 9.514 5.716 2.420 1.00 . A A . 108 THR HB 1 1
4 12016 1 1 108 THR HG1 H 7.799 4.609 2.020 1.00 . A A . 108 THR HG1 1 1
4 12017 1 1 108 THR HG21 H 10.527 3.706 4.340 1.00 . A A . 108 THR HG21 1 1
4 12018 1 1 108 THR HG22 H 11.334 4.495 2.984 1.00 . A A . 108 THR HG22 1 1
4 12019 1 1 108 THR HG23 H 10.197 3.181 2.689 1.00 . A A . 108 THR HG23 1 1
4 12020 1 1 108 THR N N 7.705 5.702 4.980 1.00 . A A . 108 THR N 1 1
4 12021 1 1 108 THR O O 8.591 8.088 3.863 1.00 . A A . 108 THR O 1 1
4 12022 1 1 108 THR OG1 O 8.110 4.318 2.880 1.00 . A A . 108 THR OG1 1 1
4 12023 1 1 109 PRO C C 10.967 9.546 2.932 1.00 . A A . 109 PRO C 1 1
4 12024 1 1 109 PRO CA C 11.148 9.066 4.370 1.00 . A A . 109 PRO CA 1 1
4 12025 1 1 109 PRO CB C 12.639 9.010 4.726 1.00 . A A . 109 PRO CB 1 1
4 12026 1 1 109 PRO CD C 11.769 6.811 5.061 1.00 . A A . 109 PRO CD 1 1
4 12027 1 1 109 PRO CG C 12.792 7.787 5.563 1.00 . A A . 109 PRO CG 1 1
4 12028 1 1 109 PRO HA H 10.640 9.742 5.040 1.00 . A A . 109 PRO HA 1 1
4 12029 1 1 109 PRO HB2 H 13.225 8.946 3.821 1.00 . A A . 109 PRO HB2 1 1
4 12030 1 1 109 PRO HB3 H 12.912 9.900 5.274 1.00 . A A . 109 PRO HB3 1 1
4 12031 1 1 109 PRO HD2 H 12.181 6.207 4.266 1.00 . A A . 109 PRO HD2 1 1
4 12032 1 1 109 PRO HD3 H 11.414 6.188 5.867 1.00 . A A . 109 PRO HD3 1 1
4 12033 1 1 109 PRO HG2 H 13.787 7.384 5.444 1.00 . A A . 109 PRO HG2 1 1
4 12034 1 1 109 PRO HG3 H 12.605 8.026 6.599 1.00 . A A . 109 PRO HG3 1 1
4 12035 1 1 109 PRO N N 10.693 7.684 4.556 1.00 . A A . 109 PRO N 1 1
4 12036 1 1 109 PRO O O 10.976 10.748 2.665 1.00 . A A . 109 PRO O 1 1
4 12037 1 1 110 ARG C C 9.156 8.975 0.212 1.00 . A A . 110 ARG C 1 1
4 12038 1 1 110 ARG CA C 10.634 8.935 0.599 1.00 . A A . 110 ARG CA 1 1
4 12039 1 1 110 ARG CB C 11.376 7.924 -0.277 1.00 . A A . 110 ARG CB 1 1
4 12040 1 1 110 ARG CD C 13.675 8.650 -0.989 1.00 . A A . 110 ARG CD 1 1
4 12041 1 1 110 ARG CG C 12.207 8.566 -1.376 1.00 . A A . 110 ARG CG 1 1
4 12042 1 1 110 ARG CZ C 15.606 10.120 -1.416 1.00 . A A . 110 ARG CZ 1 1
4 12043 1 1 110 ARG H H 10.816 7.661 2.277 1.00 . A A . 110 ARG H 1 1
4 12044 1 1 110 ARG HA H 11.059 9.914 0.437 1.00 . A A . 110 ARG HA 1 1
4 12045 1 1 110 ARG HB2 H 12.034 7.339 0.348 1.00 . A A . 110 ARG HB2 1 1
4 12046 1 1 110 ARG HB3 H 10.655 7.266 -0.741 1.00 . A A . 110 ARG HB3 1 1
4 12047 1 1 110 ARG HD2 H 13.744 8.835 0.073 1.00 . A A . 110 ARG HD2 1 1
4 12048 1 1 110 ARG HD3 H 14.150 7.709 -1.221 1.00 . A A . 110 ARG HD3 1 1
4 12049 1 1 110 ARG HE H 13.889 10.164 -2.431 1.00 . A A . 110 ARG HE 1 1
4 12050 1 1 110 ARG HG2 H 12.117 7.975 -2.275 1.00 . A A . 110 ARG HG2 1 1
4 12051 1 1 110 ARG HG3 H 11.834 9.564 -1.560 1.00 . A A . 110 ARG HG3 1 1
4 12052 1 1 110 ARG HH11 H 15.873 8.803 0.096 1.00 . A A . 110 ARG HH11 1 1
4 12053 1 1 110 ARG HH12 H 17.217 9.847 -0.226 1.00 . A A . 110 ARG HH12 1 1
4 12054 1 1 110 ARG HH21 H 15.655 11.538 -2.855 1.00 . A A . 110 ARG HH21 1 1
4 12055 1 1 110 ARG HH22 H 17.093 11.401 -1.900 1.00 . A A . 110 ARG HH22 1 1
4 12056 1 1 110 ARG N N 10.808 8.602 2.007 1.00 . A A . 110 ARG N 1 1
4 12057 1 1 110 ARG NE N 14.369 9.720 -1.702 1.00 . A A . 110 ARG NE 1 1
4 12058 1 1 110 ARG NH1 N 16.287 9.542 -0.434 1.00 . A A . 110 ARG NH1 1 1
4 12059 1 1 110 ARG NH2 N 16.163 11.100 -2.114 1.00 . A A . 110 ARG NH2 1 1
4 12060 1 1 110 ARG O O 8.699 9.928 -0.418 1.00 . A A . 110 ARG O 1 1
4 12061 1 1 111 THR C C 6.188 7.232 1.387 1.00 . A A . 111 THR C 1 1
4 12062 1 1 111 THR CA C 6.994 7.860 0.253 1.00 . A A . 111 THR CA 1 1
4 12063 1 1 111 THR CB C 6.790 7.058 -1.033 1.00 . A A . 111 THR CB 1 1
4 12064 1 1 111 THR CG2 C 5.544 7.453 -1.794 1.00 . A A . 111 THR CG2 1 1
4 12065 1 1 111 THR H H 8.832 7.196 1.074 1.00 . A A . 111 THR H 1 1
4 12066 1 1 111 THR HA H 6.640 8.868 0.094 1.00 . A A . 111 THR HA 1 1
4 12067 1 1 111 THR HB H 6.706 6.011 -0.781 1.00 . A A . 111 THR HB 1 1
4 12068 1 1 111 THR HG1 H 8.131 8.148 -1.955 1.00 . A A . 111 THR HG1 1 1
4 12069 1 1 111 THR HG21 H 5.375 6.751 -2.598 1.00 . A A . 111 THR HG21 1 1
4 12070 1 1 111 THR HG22 H 5.670 8.443 -2.204 1.00 . A A . 111 THR HG22 1 1
4 12071 1 1 111 THR HG23 H 4.695 7.444 -1.127 1.00 . A A . 111 THR HG23 1 1
4 12072 1 1 111 THR N N 8.415 7.932 0.580 1.00 . A A . 111 THR N 1 1
4 12073 1 1 111 THR O O 6.722 6.482 2.205 1.00 . A A . 111 THR O 1 1
4 12074 1 1 111 THR OG1 O 7.895 7.219 -1.905 1.00 . A A . 111 THR OG1 1 1
4 12075 1 1 112 PHE C C 2.819 6.288 1.795 1.00 . A A . 112 PHE C 1 1
4 12076 1 1 112 PHE CA C 3.998 7.014 2.442 1.00 . A A . 112 PHE CA 1 1
4 12077 1 1 112 PHE CB C 3.487 8.148 3.333 1.00 . A A . 112 PHE CB 1 1
4 12078 1 1 112 PHE CD1 C 1.579 7.041 4.530 1.00 . A A . 112 PHE CD1 1 1
4 12079 1 1 112 PHE CD2 C 3.405 7.865 5.825 1.00 . A A . 112 PHE CD2 1 1
4 12080 1 1 112 PHE CE1 C 0.954 6.607 5.683 1.00 . A A . 112 PHE CE1 1 1
4 12081 1 1 112 PHE CE2 C 2.784 7.433 6.981 1.00 . A A . 112 PHE CE2 1 1
4 12082 1 1 112 PHE CG C 2.811 7.675 4.588 1.00 . A A . 112 PHE CG 1 1
4 12083 1 1 112 PHE CZ C 1.557 6.803 6.910 1.00 . A A . 112 PHE CZ 1 1
4 12084 1 1 112 PHE H H 4.533 8.143 0.735 1.00 . A A . 112 PHE H 1 1
4 12085 1 1 112 PHE HA H 4.554 6.312 3.045 1.00 . A A . 112 PHE HA 1 1
4 12086 1 1 112 PHE HB2 H 4.320 8.771 3.622 1.00 . A A . 112 PHE HB2 1 1
4 12087 1 1 112 PHE HB3 H 2.778 8.742 2.775 1.00 . A A . 112 PHE HB3 1 1
4 12088 1 1 112 PHE HD1 H 1.106 6.888 3.571 1.00 . A A . 112 PHE HD1 1 1
4 12089 1 1 112 PHE HD2 H 4.365 8.357 5.882 1.00 . A A . 112 PHE HD2 1 1
4 12090 1 1 112 PHE HE1 H -0.006 6.116 5.625 1.00 . A A . 112 PHE HE1 1 1
4 12091 1 1 112 PHE HE2 H 3.258 7.588 7.939 1.00 . A A . 112 PHE HE2 1 1
4 12092 1 1 112 PHE HZ H 1.070 6.464 7.813 1.00 . A A . 112 PHE HZ 1 1
4 12093 1 1 112 PHE N N 4.895 7.543 1.420 1.00 . A A . 112 PHE N 1 1
4 12094 1 1 112 PHE O O 2.364 6.669 0.717 1.00 . A A . 112 PHE O 1 1
4 12095 1 1 113 GLY C C 0.585 3.549 2.928 1.00 . A A . 113 GLY C 1 1
4 12096 1 1 113 GLY CA C 1.210 4.490 1.915 1.00 . A A . 113 GLY CA 1 1
4 12097 1 1 113 GLY H H 2.730 4.979 3.311 1.00 . A A . 113 GLY H 1 1
4 12098 1 1 113 GLY HA2 H 0.456 5.185 1.575 1.00 . A A . 113 GLY HA2 1 1
4 12099 1 1 113 GLY HA3 H 1.555 3.911 1.071 1.00 . A A . 113 GLY HA3 1 1
4 12100 1 1 113 GLY N N 2.329 5.242 2.455 1.00 . A A . 113 GLY N 1 1
4 12101 1 1 113 GLY O O 1.129 3.337 4.011 1.00 . A A . 113 GLY O 1 1
4 12102 1 1 114 ALA C C -1.463 0.704 2.772 1.00 . A A . 114 ALA C 1 1
4 12103 1 1 114 ALA CA C -1.277 2.060 3.446 1.00 . A A . 114 ALA CA 1 1
4 12104 1 1 114 ALA CB C -2.624 2.642 3.847 1.00 . A A . 114 ALA CB 1 1
4 12105 1 1 114 ALA H H -0.948 3.197 1.692 1.00 . A A . 114 ALA H 1 1
4 12106 1 1 114 ALA HA H -0.687 1.928 4.342 1.00 . A A . 114 ALA HA 1 1
4 12107 1 1 114 ALA HB1 H -2.471 3.560 4.395 1.00 . A A . 114 ALA HB1 1 1
4 12108 1 1 114 ALA HB2 H -3.151 1.935 4.470 1.00 . A A . 114 ALA HB2 1 1
4 12109 1 1 114 ALA HB3 H -3.207 2.846 2.961 1.00 . A A . 114 ALA HB3 1 1
4 12110 1 1 114 ALA N N -0.567 2.986 2.571 1.00 . A A . 114 ALA N 1 1
4 12111 1 1 114 ALA O O -1.685 0.628 1.564 1.00 . A A . 114 ALA O 1 1
4 12112 1 1 115 ARG C C -3.000 -2.112 2.964 1.00 . A A . 115 ARG C 1 1
4 12113 1 1 115 ARG CA C -1.529 -1.715 3.027 1.00 . A A . 115 ARG CA 1 1
4 12114 1 1 115 ARG CB C -0.760 -2.720 3.886 1.00 . A A . 115 ARG CB 1 1
4 12115 1 1 115 ARG CD C 1.378 -3.168 5.127 1.00 . A A . 115 ARG CD 1 1
4 12116 1 1 115 ARG CG C 0.733 -2.448 3.953 1.00 . A A . 115 ARG CG 1 1
4 12117 1 1 115 ARG CZ C 3.387 -1.775 5.421 1.00 . A A . 115 ARG CZ 1 1
4 12118 1 1 115 ARG H H -1.191 -0.244 4.514 1.00 . A A . 115 ARG H 1 1
4 12119 1 1 115 ARG HA H -1.123 -1.728 2.026 1.00 . A A . 115 ARG HA 1 1
4 12120 1 1 115 ARG HB2 H -1.154 -2.694 4.891 1.00 . A A . 115 ARG HB2 1 1
4 12121 1 1 115 ARG HB3 H -0.905 -3.710 3.479 1.00 . A A . 115 ARG HB3 1 1
4 12122 1 1 115 ARG HD2 H 0.600 -3.541 5.777 1.00 . A A . 115 ARG HD2 1 1
4 12123 1 1 115 ARG HD3 H 1.959 -3.996 4.749 1.00 . A A . 115 ARG HD3 1 1
4 12124 1 1 115 ARG HE H 1.979 -2.058 6.807 1.00 . A A . 115 ARG HE 1 1
4 12125 1 1 115 ARG HG2 H 1.194 -2.790 3.038 1.00 . A A . 115 ARG HG2 1 1
4 12126 1 1 115 ARG HG3 H 0.891 -1.385 4.063 1.00 . A A . 115 ARG HG3 1 1
4 12127 1 1 115 ARG HH11 H 3.244 -2.669 3.613 1.00 . A A . 115 ARG HH11 1 1
4 12128 1 1 115 ARG HH12 H 4.645 -1.677 3.843 1.00 . A A . 115 ARG HH12 1 1
4 12129 1 1 115 ARG HH21 H 3.819 -0.750 7.109 1.00 . A A . 115 ARG HH21 1 1
4 12130 1 1 115 ARG HH22 H 4.971 -0.589 5.827 1.00 . A A . 115 ARG HH22 1 1
4 12131 1 1 115 ARG N N -1.371 -0.366 3.557 1.00 . A A . 115 ARG N 1 1
4 12132 1 1 115 ARG NE N 2.253 -2.285 5.894 1.00 . A A . 115 ARG NE 1 1
4 12133 1 1 115 ARG NH1 N 3.792 -2.064 4.191 1.00 . A A . 115 ARG NH1 1 1
4 12134 1 1 115 ARG NH2 N 4.119 -0.972 6.181 1.00 . A A . 115 ARG NH2 1 1
4 12135 1 1 115 ARG O O -3.767 -1.835 3.886 1.00 . A A . 115 ARG O 1 1
4 12136 1 1 116 VAL C C -4.845 -4.730 1.657 1.00 . A A . 116 VAL C 1 1
4 12137 1 1 116 VAL CA C -4.761 -3.207 1.692 1.00 . A A . 116 VAL CA 1 1
4 12138 1 1 116 VAL CB C -5.370 -2.642 0.395 1.00 . A A . 116 VAL CB 1 1
4 12139 1 1 116 VAL CG1 C -6.866 -2.909 0.348 1.00 . A A . 116 VAL CG1 1 1
4 12140 1 1 116 VAL CG2 C -5.083 -1.152 0.274 1.00 . A A . 116 VAL CG2 1 1
4 12141 1 1 116 VAL H H -2.722 -2.959 1.176 1.00 . A A . 116 VAL H 1 1
4 12142 1 1 116 VAL HA H -5.342 -2.843 2.527 1.00 . A A . 116 VAL HA 1 1
4 12143 1 1 116 VAL HB H -4.911 -3.144 -0.443 1.00 . A A . 116 VAL HB 1 1
4 12144 1 1 116 VAL HG11 H -7.246 -3.008 1.355 1.00 . A A . 116 VAL HG11 1 1
4 12145 1 1 116 VAL HG12 H -7.052 -3.822 -0.198 1.00 . A A . 116 VAL HG12 1 1
4 12146 1 1 116 VAL HG13 H -7.363 -2.087 -0.145 1.00 . A A . 116 VAL HG13 1 1
4 12147 1 1 116 VAL HG21 H -4.087 -1.008 -0.117 1.00 . A A . 116 VAL HG21 1 1
4 12148 1 1 116 VAL HG22 H -5.157 -0.691 1.249 1.00 . A A . 116 VAL HG22 1 1
4 12149 1 1 116 VAL HG23 H -5.801 -0.700 -0.393 1.00 . A A . 116 VAL HG23 1 1
4 12150 1 1 116 VAL N N -3.383 -2.766 1.874 1.00 . A A . 116 VAL N 1 1
4 12151 1 1 116 VAL O O -4.152 -5.380 0.876 1.00 . A A . 116 VAL O 1 1
4 12152 1 1 117 ALA C C -7.293 -7.135 2.206 1.00 . A A . 117 ALA C 1 1
4 12153 1 1 117 ALA CA C -5.871 -6.736 2.575 1.00 . A A . 117 ALA CA 1 1
4 12154 1 1 117 ALA CB C -5.520 -7.246 3.965 1.00 . A A . 117 ALA CB 1 1
4 12155 1 1 117 ALA H H -6.224 -4.722 3.103 1.00 . A A . 117 ALA H 1 1
4 12156 1 1 117 ALA HA H -5.187 -7.187 1.869 1.00 . A A . 117 ALA HA 1 1
4 12157 1 1 117 ALA HB1 H -5.181 -8.269 3.898 1.00 . A A . 117 ALA HB1 1 1
4 12158 1 1 117 ALA HB2 H -6.395 -7.197 4.596 1.00 . A A . 117 ALA HB2 1 1
4 12159 1 1 117 ALA HB3 H -4.737 -6.633 4.385 1.00 . A A . 117 ALA HB3 1 1
4 12160 1 1 117 ALA N N -5.698 -5.291 2.508 1.00 . A A . 117 ALA N 1 1
4 12161 1 1 117 ALA O O -8.216 -7.009 3.011 1.00 . A A . 117 ALA O 1 1
4 12162 1 1 118 LEU C C -9.213 -9.330 1.180 1.00 . A A . 118 LEU C 1 1
4 12163 1 1 118 LEU CA C -8.768 -8.040 0.495 1.00 . A A . 118 LEU CA 1 1
4 12164 1 1 118 LEU CB C -8.728 -8.236 -1.024 1.00 . A A . 118 LEU CB 1 1
4 12165 1 1 118 LEU CD1 C -7.611 -7.589 -3.176 1.00 . A A . 118 LEU CD1 1 1
4 12166 1 1 118 LEU CD2 C -9.000 -5.916 -1.938 1.00 . A A . 118 LEU CD2 1 1
4 12167 1 1 118 LEU CG C -8.058 -7.104 -1.805 1.00 . A A . 118 LEU CG 1 1
4 12168 1 1 118 LEU H H -6.683 -7.691 0.392 1.00 . A A . 118 LEU H 1 1
4 12169 1 1 118 LEU HA H -9.477 -7.260 0.729 1.00 . A A . 118 LEU HA 1 1
4 12170 1 1 118 LEU HB2 H -8.198 -9.154 -1.233 1.00 . A A . 118 LEU HB2 1 1
4 12171 1 1 118 LEU HB3 H -9.742 -8.336 -1.379 1.00 . A A . 118 LEU HB3 1 1
4 12172 1 1 118 LEU HD11 H -6.635 -7.188 -3.400 1.00 . A A . 118 LEU HD11 1 1
4 12173 1 1 118 LEU HD12 H -8.318 -7.257 -3.923 1.00 . A A . 118 LEU HD12 1 1
4 12174 1 1 118 LEU HD13 H -7.566 -8.668 -3.179 1.00 . A A . 118 LEU HD13 1 1
4 12175 1 1 118 LEU HD21 H -9.414 -5.893 -2.934 1.00 . A A . 118 LEU HD21 1 1
4 12176 1 1 118 LEU HD22 H -8.456 -5.002 -1.752 1.00 . A A . 118 LEU HD22 1 1
4 12177 1 1 118 LEU HD23 H -9.801 -6.009 -1.218 1.00 . A A . 118 LEU HD23 1 1
4 12178 1 1 118 LEU HG H -7.180 -6.775 -1.268 1.00 . A A . 118 LEU HG 1 1
4 12179 1 1 118 LEU N N -7.460 -7.617 0.982 1.00 . A A . 118 LEU N 1 1
4 12180 1 1 118 LEU O O -8.629 -9.744 2.181 1.00 . A A . 118 LEU O 1 1
4 12181 1 1 119 THR C C -10.471 -12.389 0.298 1.00 . A A . 119 THR C 1 1
4 12182 1 1 119 THR CA C -10.774 -11.199 1.204 1.00 . A A . 119 THR CA 1 1
4 12183 1 1 119 THR CB C -12.284 -11.086 1.424 1.00 . A A . 119 THR CB 1 1
4 12184 1 1 119 THR CG2 C -12.764 -11.819 2.659 1.00 . A A . 119 THR CG2 1 1
4 12185 1 1 119 THR H H -10.680 -9.579 -0.158 1.00 . A A . 119 THR H 1 1
4 12186 1 1 119 THR HA H -10.293 -11.356 2.157 1.00 . A A . 119 THR HA 1 1
4 12187 1 1 119 THR HB H -12.795 -11.506 0.570 1.00 . A A . 119 THR HB 1 1
4 12188 1 1 119 THR HG1 H -12.299 -9.363 2.357 1.00 . A A . 119 THR HG1 1 1
4 12189 1 1 119 THR HG21 H -11.958 -11.888 3.373 1.00 . A A . 119 THR HG21 1 1
4 12190 1 1 119 THR HG22 H -13.088 -12.811 2.384 1.00 . A A . 119 THR HG22 1 1
4 12191 1 1 119 THR HG23 H -13.591 -11.279 3.098 1.00 . A A . 119 THR HG23 1 1
4 12192 1 1 119 THR N N -10.252 -9.959 0.638 1.00 . A A . 119 THR N 1 1
4 12193 1 1 119 THR O O -9.832 -12.244 -0.744 1.00 . A A . 119 THR O 1 1
4 12194 1 1 119 THR OG1 O -12.672 -9.729 1.552 1.00 . A A . 119 THR OG1 1 1
4 12195 1 1 120 GLU C C -11.326 -14.677 -1.453 1.00 . A A . 120 GLU C 1 1
4 12196 1 1 120 GLU CA C -10.713 -14.788 -0.060 1.00 . A A . 120 GLU CA 1 1
4 12197 1 1 120 GLU CB C -11.306 -15.992 0.676 1.00 . A A . 120 GLU CB 1 1
4 12198 1 1 120 GLU CD C -9.680 -17.865 1.152 1.00 . A A . 120 GLU CD 1 1
4 12199 1 1 120 GLU CG C -10.355 -16.616 1.685 1.00 . A A . 120 GLU CG 1 1
4 12200 1 1 120 GLU H H -11.433 -13.617 1.549 1.00 . A A . 120 GLU H 1 1
4 12201 1 1 120 GLU HA H -9.648 -14.928 -0.159 1.00 . A A . 120 GLU HA 1 1
4 12202 1 1 120 GLU HB2 H -12.196 -15.676 1.199 1.00 . A A . 120 GLU HB2 1 1
4 12203 1 1 120 GLU HB3 H -11.574 -16.745 -0.050 1.00 . A A . 120 GLU HB3 1 1
4 12204 1 1 120 GLU HG2 H -9.594 -15.893 1.937 1.00 . A A . 120 GLU HG2 1 1
4 12205 1 1 120 GLU HG3 H -10.913 -16.876 2.572 1.00 . A A . 120 GLU HG3 1 1
4 12206 1 1 120 GLU N N -10.933 -13.567 0.708 1.00 . A A . 120 GLU N 1 1
4 12207 1 1 120 GLU O O -10.843 -15.290 -2.405 1.00 . A A . 120 GLU O 1 1
4 12208 1 1 120 GLU OE1 O -9.642 -18.039 -0.084 1.00 . A A . 120 GLU OE1 1 1
4 12209 1 1 120 GLU OE2 O -9.188 -18.669 1.973 1.00 . A A . 120 GLU OE2 1 1
4 12210 1 1 121 ALA C C -12.188 -12.922 -3.815 1.00 . A A . 121 ALA C 1 1
4 12211 1 1 121 ALA CA C -13.068 -13.703 -2.844 1.00 . A A . 121 ALA CA 1 1
4 12212 1 1 121 ALA CB C -14.395 -12.988 -2.639 1.00 . A A . 121 ALA CB 1 1
4 12213 1 1 121 ALA H H -12.733 -13.429 -0.772 1.00 . A A . 121 ALA H 1 1
4 12214 1 1 121 ALA HA H -13.271 -14.678 -3.262 1.00 . A A . 121 ALA HA 1 1
4 12215 1 1 121 ALA HB1 H -14.212 -11.950 -2.402 1.00 . A A . 121 ALA HB1 1 1
4 12216 1 1 121 ALA HB2 H -14.933 -13.454 -1.827 1.00 . A A . 121 ALA HB2 1 1
4 12217 1 1 121 ALA HB3 H -14.982 -13.053 -3.543 1.00 . A A . 121 ALA HB3 1 1
4 12218 1 1 121 ALA N N -12.392 -13.892 -1.566 1.00 . A A . 121 ALA N 1 1
4 12219 1 1 121 ALA O O -12.046 -13.297 -4.980 1.00 . A A . 121 ALA O 1 1
4 12220 1 1 122 GLN C C -9.581 -11.822 -4.729 1.00 . A A . 122 GLN C 1 1
4 12221 1 1 122 GLN CA C -10.729 -11.003 -4.148 1.00 . A A . 122 GLN CA 1 1
4 12222 1 1 122 GLN CB C -10.178 -9.837 -3.324 1.00 . A A . 122 GLN CB 1 1
4 12223 1 1 122 GLN CD C -11.973 -8.280 -4.182 1.00 . A A . 122 GLN CD 1 1
4 12224 1 1 122 GLN CG C -10.494 -8.473 -3.916 1.00 . A A . 122 GLN CG 1 1
4 12225 1 1 122 GLN H H -11.748 -11.592 -2.389 1.00 . A A . 122 GLN H 1 1
4 12226 1 1 122 GLN HA H -11.321 -10.610 -4.960 1.00 . A A . 122 GLN HA 1 1
4 12227 1 1 122 GLN HB2 H -10.604 -9.880 -2.332 1.00 . A A . 122 GLN HB2 1 1
4 12228 1 1 122 GLN HB3 H -9.106 -9.934 -3.250 1.00 . A A . 122 GLN HB3 1 1
4 12229 1 1 122 GLN HE21 H -11.598 -6.615 -5.203 1.00 . A A . 122 GLN HE21 1 1
4 12230 1 1 122 GLN HE22 H -13.263 -7.063 -5.082 1.00 . A A . 122 GLN HE22 1 1
4 12231 1 1 122 GLN HG2 H -10.167 -7.710 -3.226 1.00 . A A . 122 GLN HG2 1 1
4 12232 1 1 122 GLN HG3 H -9.958 -8.367 -4.848 1.00 . A A . 122 GLN HG3 1 1
4 12233 1 1 122 GLN N N -11.598 -11.837 -3.326 1.00 . A A . 122 GLN N 1 1
4 12234 1 1 122 GLN NE2 N -12.313 -7.211 -4.894 1.00 . A A . 122 GLN NE2 1 1
4 12235 1 1 122 GLN O O -9.308 -11.763 -5.928 1.00 . A A . 122 GLN O 1 1
4 12236 1 1 122 GLN OE1 O -12.803 -9.082 -3.754 1.00 . A A . 122 GLN OE1 1 1
4 12237 1 1 123 VAL C C -8.262 -14.467 -5.316 1.00 . A A . 123 VAL C 1 1
4 12238 1 1 123 VAL CA C -7.799 -13.422 -4.305 1.00 . A A . 123 VAL CA 1 1
4 12239 1 1 123 VAL CB C -7.125 -14.129 -3.112 1.00 . A A . 123 VAL CB 1 1
4 12240 1 1 123 VAL CG1 C -8.115 -15.033 -2.394 1.00 . A A . 123 VAL CG1 1 1
4 12241 1 1 123 VAL CG2 C -5.907 -14.919 -3.571 1.00 . A A . 123 VAL CG2 1 1
4 12242 1 1 123 VAL H H -9.179 -12.597 -2.929 1.00 . A A . 123 VAL H 1 1
4 12243 1 1 123 VAL HA H -7.067 -12.781 -4.777 1.00 . A A . 123 VAL HA 1 1
4 12244 1 1 123 VAL HB H -6.794 -13.373 -2.414 1.00 . A A . 123 VAL HB 1 1
4 12245 1 1 123 VAL HG11 H -7.592 -15.631 -1.663 1.00 . A A . 123 VAL HG11 1 1
4 12246 1 1 123 VAL HG12 H -8.598 -15.680 -3.111 1.00 . A A . 123 VAL HG12 1 1
4 12247 1 1 123 VAL HG13 H -8.858 -14.427 -1.897 1.00 . A A . 123 VAL HG13 1 1
4 12248 1 1 123 VAL HG21 H -5.800 -15.802 -2.959 1.00 . A A . 123 VAL HG21 1 1
4 12249 1 1 123 VAL HG22 H -5.023 -14.306 -3.473 1.00 . A A . 123 VAL HG22 1 1
4 12250 1 1 123 VAL HG23 H -6.031 -15.208 -4.604 1.00 . A A . 123 VAL HG23 1 1
4 12251 1 1 123 VAL N N -8.914 -12.589 -3.873 1.00 . A A . 123 VAL N 1 1
4 12252 1 1 123 VAL O O -7.524 -14.828 -6.233 1.00 . A A . 123 VAL O 1 1
4 12253 1 1 124 LYS C C -10.064 -15.425 -7.481 1.00 . A A . 124 LYS C 1 1
4 12254 1 1 124 LYS CA C -10.051 -15.946 -6.048 1.00 . A A . 124 LYS CA 1 1
4 12255 1 1 124 LYS CB C -11.470 -16.322 -5.611 1.00 . A A . 124 LYS CB 1 1
4 12256 1 1 124 LYS CD C -11.305 -18.587 -6.690 1.00 . A A . 124 LYS CD 1 1
4 12257 1 1 124 LYS CE C -12.204 -18.209 -7.856 1.00 . A A . 124 LYS CE 1 1
4 12258 1 1 124 LYS CG C -11.674 -17.818 -5.431 1.00 . A A . 124 LYS CG 1 1
4 12259 1 1 124 LYS H H -10.034 -14.617 -4.399 1.00 . A A . 124 LYS H 1 1
4 12260 1 1 124 LYS HA H -9.424 -16.823 -6.001 1.00 . A A . 124 LYS HA 1 1
4 12261 1 1 124 LYS HB2 H -11.685 -15.835 -4.671 1.00 . A A . 124 LYS HB2 1 1
4 12262 1 1 124 LYS HB3 H -12.170 -15.973 -6.356 1.00 . A A . 124 LYS HB3 1 1
4 12263 1 1 124 LYS HD2 H -10.281 -18.364 -6.950 1.00 . A A . 124 LYS HD2 1 1
4 12264 1 1 124 LYS HD3 H -11.406 -19.645 -6.496 1.00 . A A . 124 LYS HD3 1 1
4 12265 1 1 124 LYS HE2 H -13.228 -18.413 -7.584 1.00 . A A . 124 LYS HE2 1 1
4 12266 1 1 124 LYS HE3 H -12.088 -17.154 -8.057 1.00 . A A . 124 LYS HE3 1 1
4 12267 1 1 124 LYS HG2 H -11.051 -18.160 -4.618 1.00 . A A . 124 LYS HG2 1 1
4 12268 1 1 124 LYS HG3 H -12.711 -18.004 -5.196 1.00 . A A . 124 LYS HG3 1 1
4 12269 1 1 124 LYS HZ1 H -12.295 -19.924 -9.045 1.00 . A A . 124 LYS HZ1 1 1
4 12270 1 1 124 LYS HZ2 H -10.837 -19.078 -9.175 1.00 . A A . 124 LYS HZ2 1 1
4 12271 1 1 124 LYS HZ3 H -12.230 -18.482 -9.926 1.00 . A A . 124 LYS HZ3 1 1
4 12272 1 1 124 LYS N N -9.491 -14.946 -5.146 1.00 . A A . 124 LYS N 1 1
4 12273 1 1 124 LYS NZ N -11.868 -18.977 -9.087 1.00 . A A . 124 LYS NZ 1 1
4 12274 1 1 124 LYS O O -9.705 -16.140 -8.417 1.00 . A A . 124 LYS O 1 1
4 12275 1 1 125 LEU C C -9.252 -12.743 -9.235 1.00 . A A . 125 LEU C 1 1
4 12276 1 1 125 LEU CA C -10.523 -13.546 -8.960 1.00 . A A . 125 LEU CA 1 1
4 12277 1 1 125 LEU CB C -11.748 -12.637 -9.071 1.00 . A A . 125 LEU CB 1 1
4 12278 1 1 125 LEU CD1 C -11.147 -10.233 -8.690 1.00 . A A . 125 LEU CD1 1 1
4 12279 1 1 125 LEU CD2 C -13.211 -11.183 -7.644 1.00 . A A . 125 LEU CD2 1 1
4 12280 1 1 125 LEU CG C -11.782 -11.472 -8.079 1.00 . A A . 125 LEU CG 1 1
4 12281 1 1 125 LEU H H -10.740 -13.650 -6.856 1.00 . A A . 125 LEU H 1 1
4 12282 1 1 125 LEU HA H -10.603 -14.333 -9.696 1.00 . A A . 125 LEU HA 1 1
4 12283 1 1 125 LEU HB2 H -11.781 -12.232 -10.072 1.00 . A A . 125 LEU HB2 1 1
4 12284 1 1 125 LEU HB3 H -12.632 -13.238 -8.915 1.00 . A A . 125 LEU HB3 1 1
4 12285 1 1 125 LEU HD11 H -11.610 -10.023 -9.644 1.00 . A A . 125 LEU HD11 1 1
4 12286 1 1 125 LEU HD12 H -10.090 -10.402 -8.832 1.00 . A A . 125 LEU HD12 1 1
4 12287 1 1 125 LEU HD13 H -11.290 -9.391 -8.028 1.00 . A A . 125 LEU HD13 1 1
4 12288 1 1 125 LEU HD21 H -13.475 -11.830 -6.821 1.00 . A A . 125 LEU HD21 1 1
4 12289 1 1 125 LEU HD22 H -13.882 -11.361 -8.472 1.00 . A A . 125 LEU HD22 1 1
4 12290 1 1 125 LEU HD23 H -13.291 -10.152 -7.333 1.00 . A A . 125 LEU HD23 1 1
4 12291 1 1 125 LEU HG H -11.213 -11.740 -7.201 1.00 . A A . 125 LEU HG 1 1
4 12292 1 1 125 LEU N N -10.472 -14.170 -7.643 1.00 . A A . 125 LEU N 1 1
4 12293 1 1 125 LEU O O -9.196 -11.959 -10.182 1.00 . A A . 125 LEU O 1 1
4 12294 1 1 126 TRP C C -5.979 -13.063 -9.375 1.00 . A A . 126 TRP C 1 1
4 12295 1 1 126 TRP CA C -6.967 -12.237 -8.553 1.00 . A A . 126 TRP CA 1 1
4 12296 1 1 126 TRP CB C -6.370 -11.924 -7.179 1.00 . A A . 126 TRP CB 1 1
4 12297 1 1 126 TRP CD1 C -3.891 -11.288 -7.305 1.00 . A A . 126 TRP CD1 1 1
4 12298 1 1 126 TRP CD2 C -5.287 -9.538 -7.210 1.00 . A A . 126 TRP CD2 1 1
4 12299 1 1 126 TRP CE2 C -3.966 -9.056 -7.276 1.00 . A A . 126 TRP CE2 1 1
4 12300 1 1 126 TRP CE3 C -6.338 -8.619 -7.144 1.00 . A A . 126 TRP CE3 1 1
4 12301 1 1 126 TRP CG C -5.217 -10.969 -7.231 1.00 . A A . 126 TRP CG 1 1
4 12302 1 1 126 TRP CH2 C -4.719 -6.818 -7.210 1.00 . A A . 126 TRP CH2 1 1
4 12303 1 1 126 TRP CZ2 C -3.670 -7.694 -7.276 1.00 . A A . 126 TRP CZ2 1 1
4 12304 1 1 126 TRP CZ3 C -6.043 -7.269 -7.145 1.00 . A A . 126 TRP CZ3 1 1
4 12305 1 1 126 TRP H H -8.336 -13.579 -7.663 1.00 . A A . 126 TRP H 1 1
4 12306 1 1 126 TRP HA H -7.165 -11.309 -9.070 1.00 . A A . 126 TRP HA 1 1
4 12307 1 1 126 TRP HB2 H -7.134 -11.488 -6.554 1.00 . A A . 126 TRP HB2 1 1
4 12308 1 1 126 TRP HB3 H -6.024 -12.843 -6.728 1.00 . A A . 126 TRP HB3 1 1
4 12309 1 1 126 TRP HD1 H -3.509 -12.296 -7.338 1.00 . A A . 126 TRP HD1 1 1
4 12310 1 1 126 TRP HE1 H -2.153 -10.108 -7.385 1.00 . A A . 126 TRP HE1 1 1
4 12311 1 1 126 TRP HE3 H -7.365 -8.949 -7.092 1.00 . A A . 126 TRP HE3 1 1
4 12312 1 1 126 TRP HH2 H -4.534 -5.754 -7.207 1.00 . A A . 126 TRP HH2 1 1
4 12313 1 1 126 TRP HZ2 H -2.655 -7.330 -7.326 1.00 . A A . 126 TRP HZ2 1 1
4 12314 1 1 126 TRP HZ3 H -6.842 -6.544 -7.093 1.00 . A A . 126 TRP HZ3 1 1
4 12315 1 1 126 TRP N N -8.234 -12.943 -8.400 1.00 . A A . 126 TRP N 1 1
4 12316 1 1 126 TRP NE1 N -3.132 -10.143 -7.333 1.00 . A A . 126 TRP NE1 1 1
4 12317 1 1 126 TRP O O -5.890 -14.279 -9.209 1.00 . A A . 126 TRP O 1 1
4 12318 1 1 127 PRO C C -3.160 -13.804 -10.287 1.00 . A A . 127 PRO C 1 1
4 12319 1 1 127 PRO CA C -4.230 -13.100 -11.115 1.00 . A A . 127 PRO CA 1 1
4 12320 1 1 127 PRO CB C -3.607 -11.970 -11.945 1.00 . A A . 127 PRO CB 1 1
4 12321 1 1 127 PRO CD C -5.248 -10.966 -10.537 1.00 . A A . 127 PRO CD 1 1
4 12322 1 1 127 PRO CG C -3.925 -10.720 -11.199 1.00 . A A . 127 PRO CG 1 1
4 12323 1 1 127 PRO HA H -4.701 -13.815 -11.772 1.00 . A A . 127 PRO HA 1 1
4 12324 1 1 127 PRO HB2 H -2.540 -12.123 -12.023 1.00 . A A . 127 PRO HB2 1 1
4 12325 1 1 127 PRO HB3 H -4.046 -11.961 -12.932 1.00 . A A . 127 PRO HB3 1 1
4 12326 1 1 127 PRO HD2 H -5.322 -10.404 -9.618 1.00 . A A . 127 PRO HD2 1 1
4 12327 1 1 127 PRO HD3 H -6.058 -10.713 -11.203 1.00 . A A . 127 PRO HD3 1 1
4 12328 1 1 127 PRO HG2 H -3.162 -10.530 -10.457 1.00 . A A . 127 PRO HG2 1 1
4 12329 1 1 127 PRO HG3 H -3.998 -9.889 -11.884 1.00 . A A . 127 PRO HG3 1 1
4 12330 1 1 127 PRO N N -5.215 -12.413 -10.272 1.00 . A A . 127 PRO N 1 1
4 12331 1 1 127 PRO O O -2.758 -13.314 -9.233 1.00 . A A . 127 PRO O 1 1
4 12332 1 1 128 GLU C C -0.303 -15.129 -10.286 1.00 . A A . 128 GLU C 1 1
4 12333 1 1 128 GLU CA C -1.685 -15.725 -10.064 1.00 . A A . 128 GLU CA 1 1
4 12334 1 1 128 GLU CB C -1.709 -17.186 -10.515 1.00 . A A . 128 GLU CB 1 1
4 12335 1 1 128 GLU CD C -0.059 -18.535 -9.159 1.00 . A A . 128 GLU CD 1 1
4 12336 1 1 128 GLU CG C -1.516 -18.177 -9.380 1.00 . A A . 128 GLU CG 1 1
4 12337 1 1 128 GLU H H -3.066 -15.300 -11.611 1.00 . A A . 128 GLU H 1 1
4 12338 1 1 128 GLU HA H -1.910 -15.678 -9.012 1.00 . A A . 128 GLU HA 1 1
4 12339 1 1 128 GLU HB2 H -2.660 -17.390 -10.985 1.00 . A A . 128 GLU HB2 1 1
4 12340 1 1 128 GLU HB3 H -0.920 -17.341 -11.237 1.00 . A A . 128 GLU HB3 1 1
4 12341 1 1 128 GLU HG2 H -1.907 -17.745 -8.472 1.00 . A A . 128 GLU HG2 1 1
4 12342 1 1 128 GLU HG3 H -2.062 -19.080 -9.612 1.00 . A A . 128 GLU HG3 1 1
4 12343 1 1 128 GLU N N -2.706 -14.957 -10.767 1.00 . A A . 128 GLU N 1 1
4 12344 1 1 128 GLU O O 0.489 -15.010 -9.352 1.00 . A A . 128 GLU O 1 1
4 12345 1 1 128 GLU OE1 O 0.750 -17.610 -8.931 1.00 . A A . 128 GLU OE1 1 1
4 12346 1 1 128 GLU OE2 O 0.273 -19.737 -9.214 1.00 . A A . 128 GLU OE2 1 1
4 12347 1 1 129 GLY C C 1.714 -13.037 -10.949 1.00 . A A . 129 GLY C 1 1
4 12348 1 1 129 GLY CA C 1.304 -14.216 -11.842 1.00 . A A . 129 GLY CA 1 1
4 12349 1 1 129 GLY H H -0.676 -14.934 -12.247 1.00 . A A . 129 GLY H 1 1
4 12350 1 1 129 GLY HA2 H 2.042 -14.996 -11.737 1.00 . A A . 129 GLY HA2 1 1
4 12351 1 1 129 GLY HA3 H 1.301 -13.885 -12.870 1.00 . A A . 129 GLY HA3 1 1
4 12352 1 1 129 GLY N N -0.009 -14.775 -11.529 1.00 . A A . 129 GLY N 1 1
4 12353 1 1 129 GLY O O 2.790 -13.074 -10.353 1.00 . A A . 129 GLY O 1 1
4 12354 1 1 130 ALA C C 1.573 -11.262 -8.582 1.00 . A A . 130 ALA C 1 1
4 12355 1 1 130 ALA CA C 1.203 -10.840 -10.003 1.00 . A A . 130 ALA CA 1 1
4 12356 1 1 130 ALA CB C 0.033 -9.868 -9.976 1.00 . A A . 130 ALA CB 1 1
4 12357 1 1 130 ALA H H 0.036 -11.988 -11.322 1.00 . A A . 130 ALA H 1 1
4 12358 1 1 130 ALA HA H 2.048 -10.335 -10.447 1.00 . A A . 130 ALA HA 1 1
4 12359 1 1 130 ALA HB1 H -0.467 -9.881 -10.933 1.00 . A A . 130 ALA HB1 1 1
4 12360 1 1 130 ALA HB2 H 0.399 -8.872 -9.774 1.00 . A A . 130 ALA HB2 1 1
4 12361 1 1 130 ALA HB3 H -0.660 -10.161 -9.203 1.00 . A A . 130 ALA HB3 1 1
4 12362 1 1 130 ALA N N 0.880 -11.993 -10.837 1.00 . A A . 130 ALA N 1 1
4 12363 1 1 130 ALA O O 2.338 -10.577 -7.902 1.00 . A A . 130 ALA O 1 1
4 12364 1 1 131 ASP C C 2.780 -12.977 -6.511 1.00 . A A . 131 ASP C 1 1
4 12365 1 1 131 ASP CA C 1.280 -12.886 -6.786 1.00 . A A . 131 ASP CA 1 1
4 12366 1 1 131 ASP CB C 0.632 -14.258 -6.587 1.00 . A A . 131 ASP CB 1 1
4 12367 1 1 131 ASP CG C -0.855 -14.247 -6.887 1.00 . A A . 131 ASP CG 1 1
4 12368 1 1 131 ASP H H 0.408 -12.883 -8.717 1.00 . A A . 131 ASP H 1 1
4 12369 1 1 131 ASP HA H 0.843 -12.189 -6.088 1.00 . A A . 131 ASP HA 1 1
4 12370 1 1 131 ASP HB2 H 1.108 -14.972 -7.241 1.00 . A A . 131 ASP HB2 1 1
4 12371 1 1 131 ASP HB3 H 0.771 -14.568 -5.562 1.00 . A A . 131 ASP HB3 1 1
4 12372 1 1 131 ASP N N 1.017 -12.385 -8.134 1.00 . A A . 131 ASP N 1 1
4 12373 1 1 131 ASP O O 3.214 -12.905 -5.361 1.00 . A A . 131 ASP O 1 1
4 12374 1 1 131 ASP OD1 O -1.398 -13.157 -7.165 1.00 . A A . 131 ASP OD1 1 1
4 12375 1 1 131 ASP OD2 O -1.477 -15.329 -6.844 1.00 . A A . 131 ASP OD2 1 1
4 12376 1 1 132 LYS C C 5.563 -12.101 -6.533 1.00 . A A . 132 LYS C 1 1
4 12377 1 1 132 LYS CA C 5.025 -13.213 -7.437 1.00 . A A . 132 LYS CA 1 1
4 12378 1 1 132 LYS CB C 5.690 -13.134 -8.814 1.00 . A A . 132 LYS CB 1 1
4 12379 1 1 132 LYS CD C 6.483 -11.627 -10.661 1.00 . A A . 132 LYS CD 1 1
4 12380 1 1 132 LYS CE C 6.238 -12.668 -11.741 1.00 . A A . 132 LYS CE 1 1
4 12381 1 1 132 LYS CG C 5.515 -11.789 -9.501 1.00 . A A . 132 LYS CG 1 1
4 12382 1 1 132 LYS H H 3.171 -13.171 -8.462 1.00 . A A . 132 LYS H 1 1
4 12383 1 1 132 LYS HA H 5.258 -14.168 -6.989 1.00 . A A . 132 LYS HA 1 1
4 12384 1 1 132 LYS HB2 H 6.747 -13.322 -8.701 1.00 . A A . 132 LYS HB2 1 1
4 12385 1 1 132 LYS HB3 H 5.264 -13.897 -9.449 1.00 . A A . 132 LYS HB3 1 1
4 12386 1 1 132 LYS HD2 H 6.355 -10.643 -11.089 1.00 . A A . 132 LYS HD2 1 1
4 12387 1 1 132 LYS HD3 H 7.493 -11.733 -10.293 1.00 . A A . 132 LYS HD3 1 1
4 12388 1 1 132 LYS HE2 H 7.044 -12.621 -12.458 1.00 . A A . 132 LYS HE2 1 1
4 12389 1 1 132 LYS HE3 H 6.221 -13.645 -11.283 1.00 . A A . 132 LYS HE3 1 1
4 12390 1 1 132 LYS HG2 H 4.505 -11.715 -9.874 1.00 . A A . 132 LYS HG2 1 1
4 12391 1 1 132 LYS HG3 H 5.694 -11.003 -8.782 1.00 . A A . 132 LYS HG3 1 1
4 12392 1 1 132 LYS HZ1 H 5.018 -11.601 -13.059 1.00 . A A . 132 LYS HZ1 1 1
4 12393 1 1 132 LYS HZ2 H 4.183 -12.293 -11.761 1.00 . A A . 132 LYS HZ2 1 1
4 12394 1 1 132 LYS HZ3 H 4.713 -13.266 -13.039 1.00 . A A . 132 LYS HZ3 1 1
4 12395 1 1 132 LYS N N 3.571 -13.125 -7.570 1.00 . A A . 132 LYS N 1 1
4 12396 1 1 132 LYS NZ N 4.948 -12.441 -12.449 1.00 . A A . 132 LYS NZ 1 1
4 12397 1 1 132 LYS O O 6.631 -12.236 -5.936 1.00 . A A . 132 LYS O 1 1
4 12398 1 1 133 GLU C C 5.539 -10.323 -4.184 1.00 . A A . 133 GLU C 1 1
4 12399 1 1 133 GLU CA C 5.195 -9.871 -5.601 1.00 . A A . 133 GLU CA 1 1
4 12400 1 1 133 GLU CB C 4.068 -8.838 -5.561 1.00 . A A . 133 GLU CB 1 1
4 12401 1 1 133 GLU CD C 5.431 -7.130 -6.832 1.00 . A A . 133 GLU CD 1 1
4 12402 1 1 133 GLU CG C 4.104 -7.853 -6.718 1.00 . A A . 133 GLU CG 1 1
4 12403 1 1 133 GLU H H 3.969 -10.961 -6.933 1.00 . A A . 133 GLU H 1 1
4 12404 1 1 133 GLU HA H 6.070 -9.419 -6.043 1.00 . A A . 133 GLU HA 1 1
4 12405 1 1 133 GLU HB2 H 3.121 -9.356 -5.584 1.00 . A A . 133 GLU HB2 1 1
4 12406 1 1 133 GLU HB3 H 4.140 -8.281 -4.639 1.00 . A A . 133 GLU HB3 1 1
4 12407 1 1 133 GLU HG2 H 3.927 -8.392 -7.637 1.00 . A A . 133 GLU HG2 1 1
4 12408 1 1 133 GLU HG3 H 3.322 -7.122 -6.575 1.00 . A A . 133 GLU HG3 1 1
4 12409 1 1 133 GLU N N 4.810 -11.007 -6.433 1.00 . A A . 133 GLU N 1 1
4 12410 1 1 133 GLU O O 5.002 -11.320 -3.697 1.00 . A A . 133 GLU O 1 1
4 12411 1 1 133 GLU OE1 O 6.237 -7.213 -5.880 1.00 . A A . 133 GLU OE1 1 1
4 12412 1 1 133 GLU OE2 O 5.666 -6.479 -7.871 1.00 . A A . 133 GLU OE2 1 1
4 12413 1 1 134 GLY C C 5.742 -10.490 -1.342 1.00 . A A . 134 GLY C 1 1
4 12414 1 1 134 GLY CA C 6.865 -9.919 -2.181 1.00 . A A . 134 GLY CA 1 1
4 12415 1 1 134 GLY H H 6.830 -8.810 -3.980 1.00 . A A . 134 GLY H 1 1
4 12416 1 1 134 GLY HA2 H 7.664 -10.642 -2.232 1.00 . A A . 134 GLY HA2 1 1
4 12417 1 1 134 GLY HA3 H 7.235 -9.024 -1.703 1.00 . A A . 134 GLY HA3 1 1
4 12418 1 1 134 GLY N N 6.444 -9.587 -3.535 1.00 . A A . 134 GLY N 1 1
4 12419 1 1 134 GLY O O 5.914 -11.508 -0.671 1.00 . A A . 134 GLY O 1 1
4 12420 1 1 135 VAL C C 2.179 -10.324 -1.515 1.00 . A A . 135 VAL C 1 1
4 12421 1 1 135 VAL CA C 3.430 -10.307 -0.641 1.00 . A A . 135 VAL CA 1 1
4 12422 1 1 135 VAL CB C 3.174 -9.400 0.571 1.00 . A A . 135 VAL CB 1 1
4 12423 1 1 135 VAL CG1 C 2.021 -9.927 1.411 1.00 . A A . 135 VAL CG1 1 1
4 12424 1 1 135 VAL CG2 C 4.438 -9.255 1.405 1.00 . A A . 135 VAL CG2 1 1
4 12425 1 1 135 VAL H H 4.508 -9.042 -1.955 1.00 . A A . 135 VAL H 1 1
4 12426 1 1 135 VAL HA H 3.631 -11.307 -0.287 1.00 . A A . 135 VAL HA 1 1
4 12427 1 1 135 VAL HB H 2.904 -8.424 0.200 1.00 . A A . 135 VAL HB 1 1
4 12428 1 1 135 VAL HG11 H 1.124 -9.376 1.177 1.00 . A A . 135 VAL HG11 1 1
4 12429 1 1 135 VAL HG12 H 2.254 -9.806 2.459 1.00 . A A . 135 VAL HG12 1 1
4 12430 1 1 135 VAL HG13 H 1.868 -10.974 1.195 1.00 . A A . 135 VAL HG13 1 1
4 12431 1 1 135 VAL HG21 H 4.977 -10.191 1.408 1.00 . A A . 135 VAL HG21 1 1
4 12432 1 1 135 VAL HG22 H 4.171 -8.991 2.419 1.00 . A A . 135 VAL HG22 1 1
4 12433 1 1 135 VAL HG23 H 5.061 -8.481 0.985 1.00 . A A . 135 VAL HG23 1 1
4 12434 1 1 135 VAL N N 4.586 -9.843 -1.393 1.00 . A A . 135 VAL N 1 1
4 12435 1 1 135 VAL O O 1.749 -9.287 -2.016 1.00 . A A . 135 VAL O 1 1
4 12436 1 1 136 ALA C C -0.785 -12.174 -1.633 1.00 . A A . 136 ALA C 1 1
4 12437 1 1 136 ALA CA C 0.385 -11.669 -2.478 1.00 . A A . 136 ALA CA 1 1
4 12438 1 1 136 ALA CB C 0.645 -12.592 -3.651 1.00 . A A . 136 ALA CB 1 1
4 12439 1 1 136 ALA H H 1.987 -12.293 -1.244 1.00 . A A . 136 ALA H 1 1
4 12440 1 1 136 ALA HA H 0.125 -10.697 -2.874 1.00 . A A . 136 ALA HA 1 1
4 12441 1 1 136 ALA HB1 H 0.926 -13.569 -3.287 1.00 . A A . 136 ALA HB1 1 1
4 12442 1 1 136 ALA HB2 H 1.444 -12.185 -4.252 1.00 . A A . 136 ALA HB2 1 1
4 12443 1 1 136 ALA HB3 H -0.250 -12.673 -4.250 1.00 . A A . 136 ALA HB3 1 1
4 12444 1 1 136 ALA N N 1.596 -11.507 -1.680 1.00 . A A . 136 ALA N 1 1
4 12445 1 1 136 ALA O O -0.584 -12.880 -0.646 1.00 . A A . 136 ALA O 1 1
4 12446 1 1 137 PRO C C -3.313 -13.801 -1.231 1.00 . A A . 137 PRO C 1 1
4 12447 1 1 137 PRO CA C -3.222 -12.278 -1.287 1.00 . A A . 137 PRO CA 1 1
4 12448 1 1 137 PRO CB C -4.385 -11.702 -2.103 1.00 . A A . 137 PRO CB 1 1
4 12449 1 1 137 PRO CD C -2.370 -11.009 -3.183 1.00 . A A . 137 PRO CD 1 1
4 12450 1 1 137 PRO CG C -3.787 -10.598 -2.905 1.00 . A A . 137 PRO CG 1 1
4 12451 1 1 137 PRO HA H -3.246 -11.879 -0.283 1.00 . A A . 137 PRO HA 1 1
4 12452 1 1 137 PRO HB2 H -4.797 -12.472 -2.738 1.00 . A A . 137 PRO HB2 1 1
4 12453 1 1 137 PRO HB3 H -5.149 -11.333 -1.435 1.00 . A A . 137 PRO HB3 1 1
4 12454 1 1 137 PRO HD2 H -2.315 -11.587 -4.094 1.00 . A A . 137 PRO HD2 1 1
4 12455 1 1 137 PRO HD3 H -1.730 -10.144 -3.243 1.00 . A A . 137 PRO HD3 1 1
4 12456 1 1 137 PRO HG2 H -4.331 -10.479 -3.830 1.00 . A A . 137 PRO HG2 1 1
4 12457 1 1 137 PRO HG3 H -3.806 -9.679 -2.337 1.00 . A A . 137 PRO HG3 1 1
4 12458 1 1 137 PRO N N -2.028 -11.833 -2.013 1.00 . A A . 137 PRO N 1 1
4 12459 1 1 137 PRO O O -3.654 -14.376 -0.197 1.00 . A A . 137 PRO O 1 1
4 12460 1 1 138 ALA C C -2.045 -16.536 -1.455 1.00 . A A . 138 ALA C 1 1
4 12461 1 1 138 ALA CA C -3.028 -15.905 -2.438 1.00 . A A . 138 ALA CA 1 1
4 12462 1 1 138 ALA CB C -2.716 -16.355 -3.858 1.00 . A A . 138 ALA CB 1 1
4 12463 1 1 138 ALA H H -2.725 -13.930 -3.138 1.00 . A A . 138 ALA H 1 1
4 12464 1 1 138 ALA HA H -4.027 -16.233 -2.193 1.00 . A A . 138 ALA HA 1 1
4 12465 1 1 138 ALA HB1 H -3.585 -16.204 -4.482 1.00 . A A . 138 ALA HB1 1 1
4 12466 1 1 138 ALA HB2 H -2.453 -17.402 -3.855 1.00 . A A . 138 ALA HB2 1 1
4 12467 1 1 138 ALA HB3 H -1.890 -15.777 -4.245 1.00 . A A . 138 ALA HB3 1 1
4 12468 1 1 138 ALA N N -2.994 -14.447 -2.351 1.00 . A A . 138 ALA N 1 1
4 12469 1 1 138 ALA O O -2.163 -17.712 -1.106 1.00 . A A . 138 ALA O 1 1
4 12470 1 1 139 LEU C C -0.564 -16.078 1.378 1.00 . A A . 139 LEU C 1 1
4 12471 1 1 139 LEU CA C -0.066 -16.195 -0.064 1.00 . A A . 139 LEU CA 1 1
4 12472 1 1 139 LEU CB C 1.227 -15.393 -0.241 1.00 . A A . 139 LEU CB 1 1
4 12473 1 1 139 LEU CD1 C 1.724 -15.830 -2.664 1.00 . A A . 139 LEU CD1 1 1
4 12474 1 1 139 LEU CD2 C 3.591 -15.332 -1.075 1.00 . A A . 139 LEU CD2 1 1
4 12475 1 1 139 LEU CG C 2.228 -15.987 -1.236 1.00 . A A . 139 LEU CG 1 1
4 12476 1 1 139 LEU H H -1.043 -14.814 -1.326 1.00 . A A . 139 LEU H 1 1
4 12477 1 1 139 LEU HA H 0.137 -17.235 -0.275 1.00 . A A . 139 LEU HA 1 1
4 12478 1 1 139 LEU HB2 H 0.968 -14.401 -0.574 1.00 . A A . 139 LEU HB2 1 1
4 12479 1 1 139 LEU HB3 H 1.713 -15.316 0.720 1.00 . A A . 139 LEU HB3 1 1
4 12480 1 1 139 LEU HD11 H 1.875 -16.755 -3.203 1.00 . A A . 139 LEU HD11 1 1
4 12481 1 1 139 LEU HD12 H 2.270 -15.037 -3.154 1.00 . A A . 139 LEU HD12 1 1
4 12482 1 1 139 LEU HD13 H 0.672 -15.589 -2.652 1.00 . A A . 139 LEU HD13 1 1
4 12483 1 1 139 LEU HD21 H 3.660 -14.878 -0.097 1.00 . A A . 139 LEU HD21 1 1
4 12484 1 1 139 LEU HD22 H 3.716 -14.573 -1.833 1.00 . A A . 139 LEU HD22 1 1
4 12485 1 1 139 LEU HD23 H 4.364 -16.078 -1.181 1.00 . A A . 139 LEU HD23 1 1
4 12486 1 1 139 LEU HG H 2.339 -17.044 -1.036 1.00 . A A . 139 LEU HG 1 1
4 12487 1 1 139 LEU N N -1.077 -15.741 -1.010 1.00 . A A . 139 LEU N 1 1
4 12488 1 1 139 LEU O O 0.228 -16.077 2.313 1.00 . A A . 139 LEU O 1 1
4 12489 1 1 140 LEU C C -1.865 -16.753 3.915 1.00 . A A . 140 LEU C 1 1
4 12490 1 1 140 LEU CA C -2.485 -15.811 2.874 1.00 . A A . 140 LEU CA 1 1
4 12491 1 1 140 LEU CB C -3.993 -16.063 2.787 1.00 . A A . 140 LEU CB 1 1
4 12492 1 1 140 LEU CD1 C -4.685 -15.027 4.961 1.00 . A A . 140 LEU CD1 1 1
4 12493 1 1 140 LEU CD2 C -4.541 -13.619 2.899 1.00 . A A . 140 LEU CD2 1 1
4 12494 1 1 140 LEU CG C -4.868 -14.999 3.452 1.00 . A A . 140 LEU CG 1 1
4 12495 1 1 140 LEU H H -2.463 -15.947 0.766 1.00 . A A . 140 LEU H 1 1
4 12496 1 1 140 LEU HA H -2.328 -14.794 3.195 1.00 . A A . 140 LEU HA 1 1
4 12497 1 1 140 LEU HB2 H -4.265 -16.121 1.743 1.00 . A A . 140 LEU HB2 1 1
4 12498 1 1 140 LEU HB3 H -4.208 -17.014 3.251 1.00 . A A . 140 LEU HB3 1 1
4 12499 1 1 140 LEU HD11 H -3.699 -15.396 5.198 1.00 . A A . 140 LEU HD11 1 1
4 12500 1 1 140 LEU HD12 H -5.428 -15.675 5.402 1.00 . A A . 140 LEU HD12 1 1
4 12501 1 1 140 LEU HD13 H -4.800 -14.028 5.356 1.00 . A A . 140 LEU HD13 1 1
4 12502 1 1 140 LEU HD21 H -4.090 -13.721 1.924 1.00 . A A . 140 LEU HD21 1 1
4 12503 1 1 140 LEU HD22 H -3.853 -13.119 3.564 1.00 . A A . 140 LEU HD22 1 1
4 12504 1 1 140 LEU HD23 H -5.449 -13.040 2.818 1.00 . A A . 140 LEU HD23 1 1
4 12505 1 1 140 LEU HG H -5.905 -15.209 3.237 1.00 . A A . 140 LEU HG 1 1
4 12506 1 1 140 LEU N N -1.881 -15.957 1.550 1.00 . A A . 140 LEU N 1 1
4 12507 1 1 140 LEU O O -1.518 -16.315 5.012 1.00 . A A . 140 LEU O 1 1
4 12508 1 1 141 PRO C C 0.316 -18.726 4.893 1.00 . A A . 141 PRO C 1 1
4 12509 1 1 141 PRO CA C -1.153 -19.011 4.572 1.00 . A A . 141 PRO CA 1 1
4 12510 1 1 141 PRO CB C -1.293 -20.363 3.865 1.00 . A A . 141 PRO CB 1 1
4 12511 1 1 141 PRO CD C -2.123 -18.707 2.351 1.00 . A A . 141 PRO CD 1 1
4 12512 1 1 141 PRO CG C -1.421 -20.034 2.416 1.00 . A A . 141 PRO CG 1 1
4 12513 1 1 141 PRO HA H -1.719 -19.028 5.492 1.00 . A A . 141 PRO HA 1 1
4 12514 1 1 141 PRO HB2 H -0.416 -20.965 4.057 1.00 . A A . 141 PRO HB2 1 1
4 12515 1 1 141 PRO HB3 H -2.171 -20.875 4.230 1.00 . A A . 141 PRO HB3 1 1
4 12516 1 1 141 PRO HD2 H -1.781 -18.147 1.498 1.00 . A A . 141 PRO HD2 1 1
4 12517 1 1 141 PRO HD3 H -3.192 -18.847 2.310 1.00 . A A . 141 PRO HD3 1 1
4 12518 1 1 141 PRO HG2 H -0.440 -19.961 1.969 1.00 . A A . 141 PRO HG2 1 1
4 12519 1 1 141 PRO HG3 H -2.006 -20.792 1.917 1.00 . A A . 141 PRO HG3 1 1
4 12520 1 1 141 PRO N N -1.725 -18.057 3.613 1.00 . A A . 141 PRO N 1 1
4 12521 1 1 141 PRO O O 0.712 -18.718 6.058 1.00 . A A . 141 PRO O 1 1
4 12522 1 1 142 SER C C 2.758 -16.770 4.538 1.00 . A A . 142 SER C 1 1
4 12523 1 1 142 SER CA C 2.541 -18.199 4.042 1.00 . A A . 142 SER CA 1 1
4 12524 1 1 142 SER CB C 3.297 -18.414 2.730 1.00 . A A . 142 SER CB 1 1
4 12525 1 1 142 SER H H 0.747 -18.506 2.953 1.00 . A A . 142 SER H 1 1
4 12526 1 1 142 SER HA H 2.925 -18.884 4.782 1.00 . A A . 142 SER HA 1 1
4 12527 1 1 142 SER HB2 H 3.425 -17.465 2.231 1.00 . A A . 142 SER HB2 1 1
4 12528 1 1 142 SER HB3 H 4.265 -18.843 2.941 1.00 . A A . 142 SER HB3 1 1
4 12529 1 1 142 SER HG H 2.263 -20.039 2.374 1.00 . A A . 142 SER HG 1 1
4 12530 1 1 142 SER N N 1.118 -18.489 3.860 1.00 . A A . 142 SER N 1 1
4 12531 1 1 142 SER O O 3.527 -16.527 5.468 1.00 . A A . 142 SER O 1 1
4 12532 1 1 142 SER OG O 2.588 -19.289 1.870 1.00 . A A . 142 SER OG 1 1
4 12533 1 1 143 VAL C C 1.862 -14.135 5.685 1.00 . A A . 143 VAL C 1 1
4 12534 1 1 143 VAL CA C 2.175 -14.415 4.218 1.00 . A A . 143 VAL CA 1 1
4 12535 1 1 143 VAL CB C 1.250 -13.559 3.329 1.00 . A A . 143 VAL CB 1 1
4 12536 1 1 143 VAL CG1 C -0.208 -13.757 3.705 1.00 . A A . 143 VAL CG1 1 1
4 12537 1 1 143 VAL CG2 C 1.634 -12.091 3.423 1.00 . A A . 143 VAL CG2 1 1
4 12538 1 1 143 VAL H H 1.495 -16.105 3.153 1.00 . A A . 143 VAL H 1 1
4 12539 1 1 143 VAL HA H 3.193 -14.108 4.024 1.00 . A A . 143 VAL HA 1 1
4 12540 1 1 143 VAL HB H 1.378 -13.875 2.303 1.00 . A A . 143 VAL HB 1 1
4 12541 1 1 143 VAL HG11 H -0.833 -13.554 2.848 1.00 . A A . 143 VAL HG11 1 1
4 12542 1 1 143 VAL HG12 H -0.468 -13.082 4.508 1.00 . A A . 143 VAL HG12 1 1
4 12543 1 1 143 VAL HG13 H -0.360 -14.774 4.029 1.00 . A A . 143 VAL HG13 1 1
4 12544 1 1 143 VAL HG21 H 1.837 -11.838 4.453 1.00 . A A . 143 VAL HG21 1 1
4 12545 1 1 143 VAL HG22 H 0.820 -11.482 3.056 1.00 . A A . 143 VAL HG22 1 1
4 12546 1 1 143 VAL HG23 H 2.515 -11.912 2.827 1.00 . A A . 143 VAL HG23 1 1
4 12547 1 1 143 VAL N N 2.078 -15.834 3.890 1.00 . A A . 143 VAL N 1 1
4 12548 1 1 143 VAL O O 2.366 -13.171 6.252 1.00 . A A . 143 VAL O 1 1
4 12549 1 1 144 GLU C C 1.848 -14.566 8.585 1.00 . A A . 144 GLU C 1 1
4 12550 1 1 144 GLU CA C 0.623 -14.747 7.686 1.00 . A A . 144 GLU CA 1 1
4 12551 1 1 144 GLU CB C -0.222 -15.922 8.185 1.00 . A A . 144 GLU CB 1 1
4 12552 1 1 144 GLU CD C 1.045 -17.448 9.750 1.00 . A A . 144 GLU CD 1 1
4 12553 1 1 144 GLU CG C 0.561 -17.217 8.331 1.00 . A A . 144 GLU CG 1 1
4 12554 1 1 144 GLU H H 0.617 -15.699 5.789 1.00 . A A . 144 GLU H 1 1
4 12555 1 1 144 GLU HA H 0.028 -13.849 7.730 1.00 . A A . 144 GLU HA 1 1
4 12556 1 1 144 GLU HB2 H -0.638 -15.668 9.148 1.00 . A A . 144 GLU HB2 1 1
4 12557 1 1 144 GLU HB3 H -1.028 -16.092 7.487 1.00 . A A . 144 GLU HB3 1 1
4 12558 1 1 144 GLU HG2 H -0.076 -18.041 8.046 1.00 . A A . 144 GLU HG2 1 1
4 12559 1 1 144 GLU HG3 H 1.418 -17.180 7.676 1.00 . A A . 144 GLU HG3 1 1
4 12560 1 1 144 GLU N N 1.010 -14.956 6.291 1.00 . A A . 144 GLU N 1 1
4 12561 1 1 144 GLU O O 1.752 -13.973 9.660 1.00 . A A . 144 GLU O 1 1
4 12562 1 1 144 GLU OE1 O 0.248 -17.246 10.690 1.00 . A A . 144 GLU OE1 1 1
4 12563 1 1 144 GLU OE2 O 2.221 -17.832 9.921 1.00 . A A . 144 GLU OE2 1 1
4 12564 1 1 145 ALA C C 4.788 -13.490 8.755 1.00 . A A . 145 ALA C 1 1
4 12565 1 1 145 ALA CA C 4.234 -14.906 8.900 1.00 . A A . 145 ALA CA 1 1
4 12566 1 1 145 ALA CB C 5.266 -15.927 8.443 1.00 . A A . 145 ALA CB 1 1
4 12567 1 1 145 ALA H H 3.028 -15.501 7.265 1.00 . A A . 145 ALA H 1 1
4 12568 1 1 145 ALA HA H 4.007 -15.093 9.940 1.00 . A A . 145 ALA HA 1 1
4 12569 1 1 145 ALA HB1 H 6.093 -15.416 7.968 1.00 . A A . 145 ALA HB1 1 1
4 12570 1 1 145 ALA HB2 H 4.813 -16.608 7.740 1.00 . A A . 145 ALA HB2 1 1
4 12571 1 1 145 ALA HB3 H 5.629 -16.479 9.298 1.00 . A A . 145 ALA HB3 1 1
4 12572 1 1 145 ALA N N 3.001 -15.051 8.135 1.00 . A A . 145 ALA N 1 1
4 12573 1 1 145 ALA O O 5.463 -12.978 9.649 1.00 . A A . 145 ALA O 1 1
4 12574 1 1 146 LEU C C 3.776 -10.556 7.173 1.00 . A A . 146 LEU C 1 1
4 12575 1 1 146 LEU CA C 4.958 -11.514 7.328 1.00 . A A . 146 LEU CA 1 1
4 12576 1 1 146 LEU CB C 5.795 -11.512 6.048 1.00 . A A . 146 LEU CB 1 1
4 12577 1 1 146 LEU CD1 C 4.392 -10.830 4.088 1.00 . A A . 146 LEU CD1 1 1
4 12578 1 1 146 LEU CD2 C 6.016 -12.715 3.859 1.00 . A A . 146 LEU CD2 1 1
4 12579 1 1 146 LEU CG C 5.059 -11.995 4.797 1.00 . A A . 146 LEU CG 1 1
4 12580 1 1 146 LEU H H 3.957 -13.335 6.944 1.00 . A A . 146 LEU H 1 1
4 12581 1 1 146 LEU HA H 5.572 -11.184 8.153 1.00 . A A . 146 LEU HA 1 1
4 12582 1 1 146 LEU HB2 H 6.146 -10.507 5.871 1.00 . A A . 146 LEU HB2 1 1
4 12583 1 1 146 LEU HB3 H 6.649 -12.153 6.201 1.00 . A A . 146 LEU HB3 1 1
4 12584 1 1 146 LEU HD11 H 4.271 -11.069 3.042 1.00 . A A . 146 LEU HD11 1 1
4 12585 1 1 146 LEU HD12 H 5.007 -9.948 4.186 1.00 . A A . 146 LEU HD12 1 1
4 12586 1 1 146 LEU HD13 H 3.424 -10.646 4.529 1.00 . A A . 146 LEU HD13 1 1
4 12587 1 1 146 LEU HD21 H 7.019 -12.346 4.016 1.00 . A A . 146 LEU HD21 1 1
4 12588 1 1 146 LEU HD22 H 5.722 -12.535 2.836 1.00 . A A . 146 LEU HD22 1 1
4 12589 1 1 146 LEU HD23 H 5.987 -13.776 4.059 1.00 . A A . 146 LEU HD23 1 1
4 12590 1 1 146 LEU HG H 4.288 -12.693 5.089 1.00 . A A . 146 LEU HG 1 1
4 12591 1 1 146 LEU N N 4.497 -12.868 7.615 1.00 . A A . 146 LEU N 1 1
4 12592 1 1 146 LEU O O 2.638 -10.988 6.991 1.00 . A A . 146 LEU O 1 1
4 12593 1 1 147 PRO C C 2.194 -8.424 5.777 1.00 . A A . 147 PRO C 1 1
4 12594 1 1 147 PRO CA C 2.960 -8.239 7.084 1.00 . A A . 147 PRO CA 1 1
4 12595 1 1 147 PRO CB C 3.714 -6.906 7.080 1.00 . A A . 147 PRO CB 1 1
4 12596 1 1 147 PRO CD C 5.343 -8.618 7.438 1.00 . A A . 147 PRO CD 1 1
4 12597 1 1 147 PRO CG C 5.003 -7.192 7.771 1.00 . A A . 147 PRO CG 1 1
4 12598 1 1 147 PRO HA H 2.269 -8.267 7.914 1.00 . A A . 147 PRO HA 1 1
4 12599 1 1 147 PRO HB2 H 3.873 -6.583 6.062 1.00 . A A . 147 PRO HB2 1 1
4 12600 1 1 147 PRO HB3 H 3.138 -6.164 7.613 1.00 . A A . 147 PRO HB3 1 1
4 12601 1 1 147 PRO HD2 H 5.936 -8.663 6.536 1.00 . A A . 147 PRO HD2 1 1
4 12602 1 1 147 PRO HD3 H 5.865 -9.085 8.259 1.00 . A A . 147 PRO HD3 1 1
4 12603 1 1 147 PRO HG2 H 5.772 -6.528 7.405 1.00 . A A . 147 PRO HG2 1 1
4 12604 1 1 147 PRO HG3 H 4.882 -7.076 8.838 1.00 . A A . 147 PRO HG3 1 1
4 12605 1 1 147 PRO N N 4.022 -9.238 7.232 1.00 . A A . 147 PRO N 1 1
4 12606 1 1 147 PRO O O 2.793 -8.521 4.707 1.00 . A A . 147 PRO O 1 1
4 12607 1 1 148 ALA C C -0.566 -7.360 4.210 1.00 . A A . 148 ALA C 1 1
4 12608 1 1 148 ALA CA C 0.032 -8.677 4.697 1.00 . A A . 148 ALA CA 1 1
4 12609 1 1 148 ALA CB C -1.071 -9.681 4.996 1.00 . A A . 148 ALA CB 1 1
4 12610 1 1 148 ALA H H 0.448 -8.416 6.744 1.00 . A A . 148 ALA H 1 1
4 12611 1 1 148 ALA HA H 0.653 -9.086 3.922 1.00 . A A . 148 ALA HA 1 1
4 12612 1 1 148 ALA HB1 H -0.691 -10.683 4.860 1.00 . A A . 148 ALA HB1 1 1
4 12613 1 1 148 ALA HB2 H -1.900 -9.516 4.324 1.00 . A A . 148 ALA HB2 1 1
4 12614 1 1 148 ALA HB3 H -1.403 -9.558 6.016 1.00 . A A . 148 ALA HB3 1 1
4 12615 1 1 148 ALA N N 0.870 -8.488 5.870 1.00 . A A . 148 ALA N 1 1
4 12616 1 1 148 ALA O O -0.613 -6.376 4.948 1.00 . A A . 148 ALA O 1 1
4 12617 1 1 149 GLY C C -0.651 -5.364 1.545 1.00 . A A . 149 GLY C 1 1
4 12618 1 1 149 GLY CA C -1.624 -6.163 2.391 1.00 . A A . 149 GLY CA 1 1
4 12619 1 1 149 GLY H H -0.965 -8.174 2.426 1.00 . A A . 149 GLY H 1 1
4 12620 1 1 149 GLY HA2 H -2.461 -6.455 1.775 1.00 . A A . 149 GLY HA2 1 1
4 12621 1 1 149 GLY HA3 H -1.985 -5.537 3.193 1.00 . A A . 149 GLY HA3 1 1
4 12622 1 1 149 GLY N N -1.028 -7.357 2.962 1.00 . A A . 149 GLY N 1 1
4 12623 1 1 149 GLY O O -0.859 -4.174 1.308 1.00 . A A . 149 GLY O 1 1
4 12624 1 1 150 SER C C 1.037 -5.370 -1.210 1.00 . A A . 150 SER C 1 1
4 12625 1 1 150 SER CA C 1.421 -5.350 0.269 1.00 . A A . 150 SER CA 1 1
4 12626 1 1 150 SER CB C 2.784 -6.017 0.462 1.00 . A A . 150 SER CB 1 1
4 12627 1 1 150 SER H H 0.529 -6.962 1.310 1.00 . A A . 150 SER H 1 1
4 12628 1 1 150 SER HA H 1.486 -4.323 0.595 1.00 . A A . 150 SER HA 1 1
4 12629 1 1 150 SER HB2 H 2.728 -6.710 1.287 1.00 . A A . 150 SER HB2 1 1
4 12630 1 1 150 SER HB3 H 3.052 -6.551 -0.436 1.00 . A A . 150 SER HB3 1 1
4 12631 1 1 150 SER HG H 3.666 -4.291 0.175 1.00 . A A . 150 SER HG 1 1
4 12632 1 1 150 SER N N 0.414 -6.015 1.089 1.00 . A A . 150 SER N 1 1
4 12633 1 1 150 SER O O 1.292 -4.411 -1.938 1.00 . A A . 150 SER O 1 1
4 12634 1 1 150 SER OG O 3.789 -5.056 0.740 1.00 . A A . 150 SER OG 1 1
4 12635 1 1 151 ARG C C -0.864 -5.443 -3.482 1.00 . A A . 151 ARG C 1 1
4 12636 1 1 151 ARG CA C 0.021 -6.608 -3.044 1.00 . A A . 151 ARG CA 1 1
4 12637 1 1 151 ARG CB C -0.726 -7.922 -3.252 1.00 . A A . 151 ARG CB 1 1
4 12638 1 1 151 ARG CD C 0.242 -8.632 -5.459 1.00 . A A . 151 ARG CD 1 1
4 12639 1 1 151 ARG CG C -1.018 -8.222 -4.715 1.00 . A A . 151 ARG CG 1 1
4 12640 1 1 151 ARG CZ C 0.738 -6.834 -7.073 1.00 . A A . 151 ARG CZ 1 1
4 12641 1 1 151 ARG H H 0.255 -7.202 -1.023 1.00 . A A . 151 ARG H 1 1
4 12642 1 1 151 ARG HA H 0.914 -6.619 -3.651 1.00 . A A . 151 ARG HA 1 1
4 12643 1 1 151 ARG HB2 H -0.130 -8.727 -2.853 1.00 . A A . 151 ARG HB2 1 1
4 12644 1 1 151 ARG HB3 H -1.663 -7.880 -2.720 1.00 . A A . 151 ARG HB3 1 1
4 12645 1 1 151 ARG HD2 H 0.867 -9.206 -4.792 1.00 . A A . 151 ARG HD2 1 1
4 12646 1 1 151 ARG HD3 H -0.036 -9.242 -6.305 1.00 . A A . 151 ARG HD3 1 1
4 12647 1 1 151 ARG HE H 1.739 -7.158 -5.377 1.00 . A A . 151 ARG HE 1 1
4 12648 1 1 151 ARG HG2 H -1.737 -9.025 -4.773 1.00 . A A . 151 ARG HG2 1 1
4 12649 1 1 151 ARG HG3 H -1.428 -7.337 -5.178 1.00 . A A . 151 ARG HG3 1 1
4 12650 1 1 151 ARG HH11 H -0.819 -8.016 -7.594 1.00 . A A . 151 ARG HH11 1 1
4 12651 1 1 151 ARG HH12 H -0.446 -6.745 -8.709 1.00 . A A . 151 ARG HH12 1 1
4 12652 1 1 151 ARG HH21 H 2.226 -5.486 -6.843 1.00 . A A . 151 ARG HH21 1 1
4 12653 1 1 151 ARG HH22 H 1.281 -5.310 -8.285 1.00 . A A . 151 ARG HH22 1 1
4 12654 1 1 151 ARG N N 0.428 -6.468 -1.649 1.00 . A A . 151 ARG N 1 1
4 12655 1 1 151 ARG NE N 0.998 -7.475 -5.935 1.00 . A A . 151 ARG NE 1 1
4 12656 1 1 151 ARG NH1 N -0.257 -7.231 -7.856 1.00 . A A . 151 ARG NH1 1 1
4 12657 1 1 151 ARG NH2 N 1.476 -5.791 -7.430 1.00 . A A . 151 ARG NH2 1 1
4 12658 1 1 151 ARG O O -0.883 -5.073 -4.655 1.00 . A A . 151 ARG O 1 1
4 12659 1 1 152 ALA C C -2.305 -2.634 -1.805 1.00 . A A . 152 ALA C 1 1
4 12660 1 1 152 ALA CA C -2.488 -3.756 -2.821 1.00 . A A . 152 ALA CA 1 1
4 12661 1 1 152 ALA CB C -3.935 -4.224 -2.837 1.00 . A A . 152 ALA CB 1 1
4 12662 1 1 152 ALA H H -1.544 -5.215 -1.615 1.00 . A A . 152 ALA H 1 1
4 12663 1 1 152 ALA HA H -2.244 -3.382 -3.804 1.00 . A A . 152 ALA HA 1 1
4 12664 1 1 152 ALA HB1 H -4.591 -3.369 -2.772 1.00 . A A . 152 ALA HB1 1 1
4 12665 1 1 152 ALA HB2 H -4.112 -4.878 -1.996 1.00 . A A . 152 ALA HB2 1 1
4 12666 1 1 152 ALA HB3 H -4.130 -4.759 -3.756 1.00 . A A . 152 ALA HB3 1 1
4 12667 1 1 152 ALA N N -1.599 -4.874 -2.532 1.00 . A A . 152 ALA N 1 1
4 12668 1 1 152 ALA O O -2.717 -2.752 -0.651 1.00 . A A . 152 ALA O 1 1
4 12669 1 1 153 HIS C C -1.971 0.885 -2.009 1.00 . A A . 153 HIS C 1 1
4 12670 1 1 153 HIS CA C -1.444 -0.399 -1.376 1.00 . A A . 153 HIS CA 1 1
4 12671 1 1 153 HIS CB C 0.052 -0.259 -1.087 1.00 . A A . 153 HIS CB 1 1
4 12672 1 1 153 HIS CD2 C 1.209 -0.745 -3.359 1.00 . A A . 153 HIS CD2 1 1
4 12673 1 1 153 HIS CE1 C 2.101 1.231 -3.693 1.00 . A A . 153 HIS CE1 1 1
4 12674 1 1 153 HIS CG C 0.871 0.037 -2.305 1.00 . A A . 153 HIS CG 1 1
4 12675 1 1 153 HIS H H -1.379 -1.514 -3.174 1.00 . A A . 153 HIS H 1 1
4 12676 1 1 153 HIS HA H -1.966 -0.571 -0.447 1.00 . A A . 153 HIS HA 1 1
4 12677 1 1 153 HIS HB2 H 0.203 0.544 -0.382 1.00 . A A . 153 HIS HB2 1 1
4 12678 1 1 153 HIS HB3 H 0.415 -1.182 -0.657 1.00 . A A . 153 HIS HB3 1 1
4 12679 1 1 153 HIS HD2 H 0.930 -1.779 -3.506 1.00 . A A . 153 HIS HD2 1 1
4 12680 1 1 153 HIS HE1 H 2.648 2.051 -4.133 1.00 . A A . 153 HIS HE1 1 1
4 12681 1 1 153 HIS HE2 H 2.299 -0.256 -5.087 1.00 . A A . 153 HIS HE2 1 1
4 12682 1 1 153 HIS N N -1.684 -1.546 -2.244 1.00 . A A . 153 HIS N 1 1
4 12683 1 1 153 HIS ND1 N 1.446 1.266 -2.546 1.00 . A A . 153 HIS ND1 1 1
4 12684 1 1 153 HIS NE2 N 1.973 0.022 -4.206 1.00 . A A . 153 HIS NE2 1 1
4 12685 1 1 153 HIS O O -2.178 0.952 -3.220 1.00 . A A . 153 HIS O 1 1
4 12686 1 1 154 VAL C C -1.691 4.307 -1.342 1.00 . A A . 154 VAL C 1 1
4 12687 1 1 154 VAL CA C -2.680 3.188 -1.657 1.00 . A A . 154 VAL CA 1 1
4 12688 1 1 154 VAL CB C -4.049 3.527 -1.037 1.00 . A A . 154 VAL CB 1 1
4 12689 1 1 154 VAL CG1 C -3.936 3.666 0.474 1.00 . A A . 154 VAL CG1 1 1
4 12690 1 1 154 VAL CG2 C -4.619 4.796 -1.656 1.00 . A A . 154 VAL CG2 1 1
4 12691 1 1 154 VAL H H -1.994 1.788 -0.225 1.00 . A A . 154 VAL H 1 1
4 12692 1 1 154 VAL HA H -2.800 3.120 -2.729 1.00 . A A . 154 VAL HA 1 1
4 12693 1 1 154 VAL HB H -4.728 2.714 -1.249 1.00 . A A . 154 VAL HB 1 1
4 12694 1 1 154 VAL HG11 H -3.866 4.711 0.736 1.00 . A A . 154 VAL HG11 1 1
4 12695 1 1 154 VAL HG12 H -3.053 3.148 0.819 1.00 . A A . 154 VAL HG12 1 1
4 12696 1 1 154 VAL HG13 H -4.809 3.236 0.942 1.00 . A A . 154 VAL HG13 1 1
4 12697 1 1 154 VAL HG21 H -5.153 5.355 -0.903 1.00 . A A . 154 VAL HG21 1 1
4 12698 1 1 154 VAL HG22 H -5.296 4.532 -2.456 1.00 . A A . 154 VAL HG22 1 1
4 12699 1 1 154 VAL HG23 H -3.814 5.397 -2.050 1.00 . A A . 154 VAL HG23 1 1
4 12700 1 1 154 VAL N N -2.181 1.903 -1.180 1.00 . A A . 154 VAL N 1 1
4 12701 1 1 154 VAL O O -1.271 4.472 -0.197 1.00 . A A . 154 VAL O 1 1
4 12702 1 1 155 THR C C -0.986 7.285 -1.349 1.00 . A A . 155 THR C 1 1
4 12703 1 1 155 THR CA C -0.381 6.171 -2.198 1.00 . A A . 155 THR CA 1 1
4 12704 1 1 155 THR CB C 0.038 6.724 -3.562 1.00 . A A . 155 THR CB 1 1
4 12705 1 1 155 THR CG2 C 1.299 6.088 -4.104 1.00 . A A . 155 THR CG2 1 1
4 12706 1 1 155 THR H H -1.690 4.887 -3.255 1.00 . A A . 155 THR H 1 1
4 12707 1 1 155 THR HA H 0.492 5.785 -1.694 1.00 . A A . 155 THR HA 1 1
4 12708 1 1 155 THR HB H 0.216 7.786 -3.470 1.00 . A A . 155 THR HB 1 1
4 12709 1 1 155 THR HG1 H -0.708 6.880 -5.366 1.00 . A A . 155 THR HG1 1 1
4 12710 1 1 155 THR HG21 H 1.468 5.143 -3.608 1.00 . A A . 155 THR HG21 1 1
4 12711 1 1 155 THR HG22 H 2.138 6.744 -3.924 1.00 . A A . 155 THR HG22 1 1
4 12712 1 1 155 THR HG23 H 1.191 5.923 -5.166 1.00 . A A . 155 THR HG23 1 1
4 12713 1 1 155 THR N N -1.322 5.070 -2.366 1.00 . A A . 155 THR N 1 1
4 12714 1 1 155 THR O O -2.115 7.714 -1.583 1.00 . A A . 155 THR O 1 1
4 12715 1 1 155 THR OG1 O -0.988 6.527 -4.518 1.00 . A A . 155 THR OG1 1 1
4 12716 1 1 156 LEU C C 0.237 10.027 0.424 1.00 . A A . 156 LEU C 1 1
4 12717 1 1 156 LEU CA C -0.681 8.814 0.521 1.00 . A A . 156 LEU CA 1 1
4 12718 1 1 156 LEU CB C -0.740 8.315 1.968 1.00 . A A . 156 LEU CB 1 1
4 12719 1 1 156 LEU CD1 C -2.264 6.341 2.218 1.00 . A A . 156 LEU CD1 1 1
4 12720 1 1 156 LEU CD2 C -2.339 8.194 3.895 1.00 . A A . 156 LEU CD2 1 1
4 12721 1 1 156 LEU CG C -2.118 7.840 2.433 1.00 . A A . 156 LEU CG 1 1
4 12722 1 1 156 LEU H H 0.667 7.366 -0.229 1.00 . A A . 156 LEU H 1 1
4 12723 1 1 156 LEU HA H -1.674 9.102 0.208 1.00 . A A . 156 LEU HA 1 1
4 12724 1 1 156 LEU HB2 H -0.045 7.496 2.071 1.00 . A A . 156 LEU HB2 1 1
4 12725 1 1 156 LEU HB3 H -0.424 9.119 2.617 1.00 . A A . 156 LEU HB3 1 1
4 12726 1 1 156 LEU HD11 H -1.701 5.813 2.973 1.00 . A A . 156 LEU HD11 1 1
4 12727 1 1 156 LEU HD12 H -1.888 6.079 1.241 1.00 . A A . 156 LEU HD12 1 1
4 12728 1 1 156 LEU HD13 H -3.307 6.067 2.288 1.00 . A A . 156 LEU HD13 1 1
4 12729 1 1 156 LEU HD21 H -1.413 8.078 4.438 1.00 . A A . 156 LEU HD21 1 1
4 12730 1 1 156 LEU HD22 H -3.087 7.540 4.316 1.00 . A A . 156 LEU HD22 1 1
4 12731 1 1 156 LEU HD23 H -2.674 9.219 3.970 1.00 . A A . 156 LEU HD23 1 1
4 12732 1 1 156 LEU HG H -2.879 8.335 1.848 1.00 . A A . 156 LEU HG 1 1
4 12733 1 1 156 LEU N N -0.225 7.748 -0.363 1.00 . A A . 156 LEU N 1 1
4 12734 1 1 156 LEU O O -0.218 11.147 0.195 1.00 . A A . 156 LEU O 1 1
4 12735 1 1 157 GLY C C 3.622 10.581 -0.449 1.00 . A A . 157 GLY C 1 1
4 12736 1 1 157 GLY CA C 2.500 10.875 0.526 1.00 . A A . 157 GLY CA 1 1
4 12737 1 1 157 GLY H H 1.838 8.880 0.778 1.00 . A A . 157 GLY H 1 1
4 12738 1 1 157 GLY HA2 H 1.993 11.777 0.216 1.00 . A A . 157 GLY HA2 1 1
4 12739 1 1 157 GLY HA3 H 2.923 11.032 1.508 1.00 . A A . 157 GLY HA3 1 1
4 12740 1 1 157 GLY N N 1.534 9.794 0.600 1.00 . A A . 157 GLY N 1 1
4 12741 1 1 157 GLY O O 4.246 9.520 -0.388 1.00 . A A . 157 GLY O 1 1
4 12742 1 1 158 CYS C C 5.977 12.457 -2.227 1.00 . A A . 158 CYS C 1 1
4 12743 1 1 158 CYS CA C 4.932 11.353 -2.350 1.00 . A A . 158 CYS CA 1 1
4 12744 1 1 158 CYS CB C 4.336 11.354 -3.758 1.00 . A A . 158 CYS CB 1 1
4 12745 1 1 158 CYS H H 3.347 12.342 -1.354 1.00 . A A . 158 CYS H 1 1
4 12746 1 1 158 CYS HA H 5.409 10.402 -2.171 1.00 . A A . 158 CYS HA 1 1
4 12747 1 1 158 CYS HB2 H 3.454 11.976 -3.768 1.00 . A A . 158 CYS HB2 1 1
4 12748 1 1 158 CYS HB3 H 5.063 11.758 -4.448 1.00 . A A . 158 CYS HB3 1 1
4 12749 1 1 158 CYS HG H 4.230 9.602 -5.235 1.00 . A A . 158 CYS HG 1 1
4 12750 1 1 158 CYS N N 3.878 11.520 -1.355 1.00 . A A . 158 CYS N 1 1
4 12751 1 1 158 CYS O O 5.641 13.634 -2.103 1.00 . A A . 158 CYS O 1 1
4 12752 1 1 158 CYS SG S 3.858 9.716 -4.358 1.00 . A A . 158 CYS SG 1 1
4 12753 1 1 159 SER C C 8.477 13.839 -3.440 1.00 . A A . 159 SER C 1 1
4 12754 1 1 159 SER CA C 8.344 13.023 -2.158 1.00 . A A . 159 SER CA 1 1
4 12755 1 1 159 SER CB C 9.655 12.294 -1.861 1.00 . A A . 159 SER CB 1 1
4 12756 1 1 159 SER H H 7.452 11.114 -2.366 1.00 . A A . 159 SER H 1 1
4 12757 1 1 159 SER HA H 8.120 13.692 -1.341 1.00 . A A . 159 SER HA 1 1
4 12758 1 1 159 SER HB2 H 9.546 11.248 -2.104 1.00 . A A . 159 SER HB2 1 1
4 12759 1 1 159 SER HB3 H 10.447 12.722 -2.460 1.00 . A A . 159 SER HB3 1 1
4 12760 1 1 159 SER HG H 10.338 13.294 -0.320 1.00 . A A . 159 SER HG 1 1
4 12761 1 1 159 SER N N 7.247 12.068 -2.264 1.00 . A A . 159 SER N 1 1
4 12762 1 1 159 SER O O 7.933 13.471 -4.481 1.00 . A A . 159 SER O 1 1
4 12763 1 1 159 SER OG O 10.005 12.410 -0.493 1.00 . A A . 159 SER OG 1 1
4 12764 1 1 160 ALA C C 10.489 15.263 -5.430 1.00 . A A . 160 ALA C 1 1
4 12765 1 1 160 ALA CA C 9.407 15.817 -4.510 1.00 . A A . 160 ALA CA 1 1
4 12766 1 1 160 ALA CB C 9.766 17.223 -4.055 1.00 . A A . 160 ALA CB 1 1
4 12767 1 1 160 ALA H H 9.611 15.190 -2.499 1.00 . A A . 160 ALA H 1 1
4 12768 1 1 160 ALA HA H 8.476 15.868 -5.057 1.00 . A A . 160 ALA HA 1 1
4 12769 1 1 160 ALA HB1 H 10.765 17.225 -3.645 1.00 . A A . 160 ALA HB1 1 1
4 12770 1 1 160 ALA HB2 H 9.066 17.547 -3.298 1.00 . A A . 160 ALA HB2 1 1
4 12771 1 1 160 ALA HB3 H 9.720 17.897 -4.897 1.00 . A A . 160 ALA HB3 1 1
4 12772 1 1 160 ALA N N 9.204 14.949 -3.356 1.00 . A A . 160 ALA N 1 1
4 12773 1 1 160 ALA O O 11.604 15.784 -5.478 1.00 . A A . 160 ALA O 1 1
4 12774 1 1 161 GLY C C 11.196 12.093 -6.900 1.00 . A A . 161 GLY C 1 1
4 12775 1 1 161 GLY CA C 11.109 13.597 -7.069 1.00 . A A . 161 GLY CA 1 1
4 12776 1 1 161 GLY H H 9.251 13.831 -6.080 1.00 . A A . 161 GLY H 1 1
4 12777 1 1 161 GLY HA2 H 10.812 13.817 -8.084 1.00 . A A . 161 GLY HA2 1 1
4 12778 1 1 161 GLY HA3 H 12.084 14.026 -6.890 1.00 . A A . 161 GLY HA3 1 1
4 12779 1 1 161 GLY N N 10.154 14.204 -6.160 1.00 . A A . 161 GLY N 1 1
4 12780 1 1 161 GLY O O 12.288 11.525 -6.890 1.00 . A A . 161 GLY O 1 1
4 12781 1 1 162 VAL C C 8.938 9.374 -7.502 1.00 . A A . 162 VAL C 1 1
4 12782 1 1 162 VAL CA C 9.994 9.998 -6.597 1.00 . A A . 162 VAL CA 1 1
4 12783 1 1 162 VAL CB C 9.695 9.613 -5.136 1.00 . A A . 162 VAL CB 1 1
4 12784 1 1 162 VAL CG1 C 9.837 8.113 -4.938 1.00 . A A . 162 VAL CG1 1 1
4 12785 1 1 162 VAL CG2 C 10.608 10.373 -4.186 1.00 . A A . 162 VAL CG2 1 1
4 12786 1 1 162 VAL H H 9.205 11.954 -6.782 1.00 . A A . 162 VAL H 1 1
4 12787 1 1 162 VAL HA H 10.963 9.599 -6.861 1.00 . A A . 162 VAL HA 1 1
4 12788 1 1 162 VAL HB H 8.673 9.887 -4.915 1.00 . A A . 162 VAL HB 1 1
4 12789 1 1 162 VAL HG11 H 10.739 7.770 -5.424 1.00 . A A . 162 VAL HG11 1 1
4 12790 1 1 162 VAL HG12 H 8.984 7.610 -5.368 1.00 . A A . 162 VAL HG12 1 1
4 12791 1 1 162 VAL HG13 H 9.891 7.892 -3.883 1.00 . A A . 162 VAL HG13 1 1
4 12792 1 1 162 VAL HG21 H 11.623 10.333 -4.554 1.00 . A A . 162 VAL HG21 1 1
4 12793 1 1 162 VAL HG22 H 10.563 9.923 -3.206 1.00 . A A . 162 VAL HG22 1 1
4 12794 1 1 162 VAL HG23 H 10.288 11.402 -4.125 1.00 . A A . 162 VAL HG23 1 1
4 12795 1 1 162 VAL N N 10.043 11.445 -6.766 1.00 . A A . 162 VAL N 1 1
4 12796 1 1 162 VAL O O 7.888 9.967 -7.749 1.00 . A A . 162 VAL O 1 1
4 12797 1 1 163 GLU C C 7.359 6.571 -8.065 1.00 . A A . 163 GLU C 1 1
4 12798 1 1 163 GLU CA C 8.296 7.466 -8.871 1.00 . A A . 163 GLU CA 1 1
4 12799 1 1 163 GLU CB C 9.069 6.629 -9.892 1.00 . A A . 163 GLU CB 1 1
4 12800 1 1 163 GLU CD C 9.473 7.116 -12.339 1.00 . A A . 163 GLU CD 1 1
4 12801 1 1 163 GLU CG C 9.834 7.463 -10.908 1.00 . A A . 163 GLU CG 1 1
4 12802 1 1 163 GLU H H 10.076 7.750 -7.759 1.00 . A A . 163 GLU H 1 1
4 12803 1 1 163 GLU HA H 7.708 8.204 -9.394 1.00 . A A . 163 GLU HA 1 1
4 12804 1 1 163 GLU HB2 H 9.774 6.002 -9.368 1.00 . A A . 163 GLU HB2 1 1
4 12805 1 1 163 GLU HB3 H 8.371 6.000 -10.426 1.00 . A A . 163 GLU HB3 1 1
4 12806 1 1 163 GLU HG2 H 9.611 8.505 -10.739 1.00 . A A . 163 GLU HG2 1 1
4 12807 1 1 163 GLU HG3 H 10.891 7.294 -10.767 1.00 . A A . 163 GLU HG3 1 1
4 12808 1 1 163 GLU N N 9.223 8.173 -7.993 1.00 . A A . 163 GLU N 1 1
4 12809 1 1 163 GLU O O 7.760 5.978 -7.064 1.00 . A A . 163 GLU O 1 1
4 12810 1 1 163 GLU OE1 O 8.434 7.609 -12.826 1.00 . A A . 163 GLU OE1 1 1
4 12811 1 1 163 GLU OE2 O 10.231 6.353 -12.975 1.00 . A A . 163 GLU OE2 1 1
4 12812 1 1 164 THR C C 5.438 4.175 -7.983 1.00 . A A . 164 THR C 1 1
4 12813 1 1 164 THR CA C 5.116 5.657 -7.831 1.00 . A A . 164 THR CA 1 1
4 12814 1 1 164 THR CB C 3.720 5.947 -8.387 1.00 . A A . 164 THR CB 1 1
4 12815 1 1 164 THR CG2 C 3.342 7.410 -8.323 1.00 . A A . 164 THR CG2 1 1
4 12816 1 1 164 THR H H 5.852 6.977 -9.314 1.00 . A A . 164 THR H 1 1
4 12817 1 1 164 THR HA H 5.135 5.913 -6.783 1.00 . A A . 164 THR HA 1 1
4 12818 1 1 164 THR HB H 2.993 5.391 -7.812 1.00 . A A . 164 THR HB 1 1
4 12819 1 1 164 THR HG1 H 3.619 4.577 -9.784 1.00 . A A . 164 THR HG1 1 1
4 12820 1 1 164 THR HG21 H 2.619 7.629 -9.095 1.00 . A A . 164 THR HG21 1 1
4 12821 1 1 164 THR HG22 H 4.222 8.016 -8.473 1.00 . A A . 164 THR HG22 1 1
4 12822 1 1 164 THR HG23 H 2.913 7.629 -7.357 1.00 . A A . 164 THR HG23 1 1
4 12823 1 1 164 THR N N 6.111 6.479 -8.511 1.00 . A A . 164 THR N 1 1
4 12824 1 1 164 THR O O 5.268 3.393 -7.047 1.00 . A A . 164 THR O 1 1
4 12825 1 1 164 THR OG1 O 3.625 5.536 -9.740 1.00 . A A . 164 THR OG1 1 1
4 12826 1 1 165 VAL C C 7.304 1.890 -8.463 1.00 . A A . 165 VAL C 1 1
4 12827 1 1 165 VAL CA C 6.250 2.403 -9.442 1.00 . A A . 165 VAL CA 1 1
4 12828 1 1 165 VAL CB C 6.766 2.228 -10.885 1.00 . A A . 165 VAL CB 1 1
4 12829 1 1 165 VAL CG1 C 8.017 3.063 -11.114 1.00 . A A . 165 VAL CG1 1 1
4 12830 1 1 165 VAL CG2 C 7.033 0.760 -11.185 1.00 . A A . 165 VAL CG2 1 1
4 12831 1 1 165 VAL H H 6.018 4.462 -9.874 1.00 . A A . 165 VAL H 1 1
4 12832 1 1 165 VAL HA H 5.354 1.811 -9.331 1.00 . A A . 165 VAL HA 1 1
4 12833 1 1 165 VAL HB H 6.002 2.578 -11.563 1.00 . A A . 165 VAL HB 1 1
4 12834 1 1 165 VAL HG11 H 7.749 3.986 -11.607 1.00 . A A . 165 VAL HG11 1 1
4 12835 1 1 165 VAL HG12 H 8.710 2.513 -11.734 1.00 . A A . 165 VAL HG12 1 1
4 12836 1 1 165 VAL HG13 H 8.483 3.285 -10.166 1.00 . A A . 165 VAL HG13 1 1
4 12837 1 1 165 VAL HG21 H 7.832 0.402 -10.553 1.00 . A A . 165 VAL HG21 1 1
4 12838 1 1 165 VAL HG22 H 7.317 0.650 -12.222 1.00 . A A . 165 VAL HG22 1 1
4 12839 1 1 165 VAL HG23 H 6.138 0.186 -10.994 1.00 . A A . 165 VAL HG23 1 1
4 12840 1 1 165 VAL N N 5.904 3.793 -9.168 1.00 . A A . 165 VAL N 1 1
4 12841 1 1 165 VAL O O 7.391 0.689 -8.204 1.00 . A A . 165 VAL O 1 1
4 12842 1 1 166 GLN C C 8.582 2.292 -5.567 1.00 . A A . 166 GLN C 1 1
4 12843 1 1 166 GLN CA C 9.150 2.439 -6.976 1.00 . A A . 166 GLN CA 1 1
4 12844 1 1 166 GLN CB C 10.264 3.490 -6.985 1.00 . A A . 166 GLN CB 1 1
4 12845 1 1 166 GLN CD C 12.460 3.459 -8.237 1.00 . A A . 166 GLN CD 1 1
4 12846 1 1 166 GLN CG C 11.660 2.896 -7.078 1.00 . A A . 166 GLN CG 1 1
4 12847 1 1 166 GLN H H 7.989 3.746 -8.169 1.00 . A A . 166 GLN H 1 1
4 12848 1 1 166 GLN HA H 9.562 1.491 -7.286 1.00 . A A . 166 GLN HA 1 1
4 12849 1 1 166 GLN HB2 H 10.117 4.145 -7.832 1.00 . A A . 166 GLN HB2 1 1
4 12850 1 1 166 GLN HB3 H 10.204 4.073 -6.077 1.00 . A A . 166 GLN HB3 1 1
4 12851 1 1 166 GLN HE21 H 13.508 4.601 -6.991 1.00 . A A . 166 GLN HE21 1 1
4 12852 1 1 166 GLN HE22 H 13.923 4.738 -8.662 1.00 . A A . 166 GLN HE22 1 1
4 12853 1 1 166 GLN HG2 H 12.188 3.106 -6.161 1.00 . A A . 166 GLN HG2 1 1
4 12854 1 1 166 GLN HG3 H 11.574 1.827 -7.205 1.00 . A A . 166 GLN HG3 1 1
4 12855 1 1 166 GLN N N 8.104 2.804 -7.924 1.00 . A A . 166 GLN N 1 1
4 12856 1 1 166 GLN NE2 N 13.390 4.356 -7.932 1.00 . A A . 166 GLN NE2 1 1
4 12857 1 1 166 GLN O O 9.047 1.466 -4.783 1.00 . A A . 166 GLN O 1 1
4 12858 1 1 166 GLN OE1 O 12.244 3.093 -9.391 1.00 . A A . 166 GLN OE1 1 1
4 12859 1 1 167 THR C C 6.300 1.700 -3.684 1.00 . A A . 167 THR C 1 1
4 12860 1 1 167 THR CA C 6.941 3.060 -3.941 1.00 . A A . 167 THR CA 1 1
4 12861 1 1 167 THR CB C 5.888 4.163 -3.827 1.00 . A A . 167 THR CB 1 1
4 12862 1 1 167 THR CG2 C 5.210 4.208 -2.474 1.00 . A A . 167 THR CG2 1 1
4 12863 1 1 167 THR H H 7.247 3.737 -5.923 1.00 . A A . 167 THR H 1 1
4 12864 1 1 167 THR HA H 7.707 3.229 -3.200 1.00 . A A . 167 THR HA 1 1
4 12865 1 1 167 THR HB H 5.125 3.996 -4.574 1.00 . A A . 167 THR HB 1 1
4 12866 1 1 167 THR HG1 H 6.323 5.689 -4.975 1.00 . A A . 167 THR HG1 1 1
4 12867 1 1 167 THR HG21 H 4.741 3.255 -2.276 1.00 . A A . 167 THR HG21 1 1
4 12868 1 1 167 THR HG22 H 4.462 4.986 -2.473 1.00 . A A . 167 THR HG22 1 1
4 12869 1 1 167 THR HG23 H 5.946 4.413 -1.710 1.00 . A A . 167 THR HG23 1 1
4 12870 1 1 167 THR N N 7.574 3.098 -5.255 1.00 . A A . 167 THR N 1 1
4 12871 1 1 167 THR O O 6.486 1.105 -2.621 1.00 . A A . 167 THR O 1 1
4 12872 1 1 167 THR OG1 O 6.466 5.435 -4.060 1.00 . A A . 167 THR OG1 1 1
4 12873 1 1 168 GLY C C 5.864 -1.217 -4.368 1.00 . A A . 168 GLY C 1 1
4 12874 1 1 168 GLY CA C 4.883 -0.071 -4.520 1.00 . A A . 168 GLY CA 1 1
4 12875 1 1 168 GLY H H 5.429 1.733 -5.485 1.00 . A A . 168 GLY H 1 1
4 12876 1 1 168 GLY HA2 H 4.246 -0.041 -3.649 1.00 . A A . 168 GLY HA2 1 1
4 12877 1 1 168 GLY HA3 H 4.274 -0.247 -5.393 1.00 . A A . 168 GLY HA3 1 1
4 12878 1 1 168 GLY N N 5.542 1.214 -4.661 1.00 . A A . 168 GLY N 1 1
4 12879 1 1 168 GLY O O 5.696 -2.074 -3.500 1.00 . A A . 168 GLY O 1 1
4 12880 1 1 169 LEU C C 8.504 -2.395 -3.770 1.00 . A A . 169 LEU C 1 1
4 12881 1 1 169 LEU CA C 7.903 -2.283 -5.167 1.00 . A A . 169 LEU CA 1 1
4 12882 1 1 169 LEU CB C 9.007 -2.002 -6.188 1.00 . A A . 169 LEU CB 1 1
4 12883 1 1 169 LEU CD1 C 9.806 -2.033 -8.564 1.00 . A A . 169 LEU CD1 1 1
4 12884 1 1 169 LEU CD2 C 8.572 -4.000 -7.637 1.00 . A A . 169 LEU CD2 1 1
4 12885 1 1 169 LEU CG C 8.713 -2.486 -7.609 1.00 . A A . 169 LEU CG 1 1
4 12886 1 1 169 LEU H H 6.973 -0.519 -5.881 1.00 . A A . 169 LEU H 1 1
4 12887 1 1 169 LEU HA H 7.422 -3.216 -5.417 1.00 . A A . 169 LEU HA 1 1
4 12888 1 1 169 LEU HB2 H 9.175 -0.936 -6.220 1.00 . A A . 169 LEU HB2 1 1
4 12889 1 1 169 LEU HB3 H 9.913 -2.482 -5.850 1.00 . A A . 169 LEU HB3 1 1
4 12890 1 1 169 LEU HD11 H 9.773 -0.958 -8.667 1.00 . A A . 169 LEU HD11 1 1
4 12891 1 1 169 LEU HD12 H 9.654 -2.491 -9.530 1.00 . A A . 169 LEU HD12 1 1
4 12892 1 1 169 LEU HD13 H 10.769 -2.327 -8.174 1.00 . A A . 169 LEU HD13 1 1
4 12893 1 1 169 LEU HD21 H 7.591 -4.278 -7.280 1.00 . A A . 169 LEU HD21 1 1
4 12894 1 1 169 LEU HD22 H 9.325 -4.444 -7.003 1.00 . A A . 169 LEU HD22 1 1
4 12895 1 1 169 LEU HD23 H 8.701 -4.355 -8.650 1.00 . A A . 169 LEU HD23 1 1
4 12896 1 1 169 LEU HG H 7.780 -2.056 -7.943 1.00 . A A . 169 LEU HG 1 1
4 12897 1 1 169 LEU N N 6.893 -1.232 -5.212 1.00 . A A . 169 LEU N 1 1
4 12898 1 1 169 LEU O O 8.767 -3.496 -3.281 1.00 . A A . 169 LEU O 1 1
4 12899 1 1 170 ASP C C 8.289 -1.814 -0.782 1.00 . A A . 170 ASP C 1 1
4 12900 1 1 170 ASP CA C 9.270 -1.220 -1.788 1.00 . A A . 170 ASP CA 1 1
4 12901 1 1 170 ASP CB C 9.623 0.215 -1.391 1.00 . A A . 170 ASP CB 1 1
4 12902 1 1 170 ASP CG C 10.939 0.301 -0.644 1.00 . A A . 170 ASP CG 1 1
4 12903 1 1 170 ASP H H 8.473 -0.407 -3.570 1.00 . A A . 170 ASP H 1 1
4 12904 1 1 170 ASP HA H 10.171 -1.815 -1.789 1.00 . A A . 170 ASP HA 1 1
4 12905 1 1 170 ASP HB2 H 9.696 0.820 -2.282 1.00 . A A . 170 ASP HB2 1 1
4 12906 1 1 170 ASP HB3 H 8.842 0.609 -0.756 1.00 . A A . 170 ASP HB3 1 1
4 12907 1 1 170 ASP N N 8.710 -1.251 -3.130 1.00 . A A . 170 ASP N 1 1
4 12908 1 1 170 ASP O O 8.689 -2.488 0.165 1.00 . A A . 170 ASP O 1 1
4 12909 1 1 170 ASP OD1 O 11.989 0.019 -1.257 1.00 . A A . 170 ASP OD1 1 1
4 12910 1 1 170 ASP OD2 O 10.920 0.651 0.555 1.00 . A A . 170 ASP OD2 1 1
4 12911 1 1 171 LEU C C 6.044 -3.588 0.023 1.00 . A A . 171 LEU C 1 1
4 12912 1 1 171 LEU CA C 5.962 -2.069 -0.106 1.00 . A A . 171 LEU CA 1 1
4 12913 1 1 171 LEU CB C 4.578 -1.662 -0.622 1.00 . A A . 171 LEU CB 1 1
4 12914 1 1 171 LEU CD1 C 3.202 0.310 0.099 1.00 . A A . 171 LEU CD1 1 1
4 12915 1 1 171 LEU CD2 C 2.407 -2.009 0.593 1.00 . A A . 171 LEU CD2 1 1
4 12916 1 1 171 LEU CG C 3.626 -1.109 0.443 1.00 . A A . 171 LEU CG 1 1
4 12917 1 1 171 LEU H H 6.744 -1.017 -1.769 1.00 . A A . 171 LEU H 1 1
4 12918 1 1 171 LEU HA H 6.114 -1.629 0.867 1.00 . A A . 171 LEU HA 1 1
4 12919 1 1 171 LEU HB2 H 4.711 -0.909 -1.385 1.00 . A A . 171 LEU HB2 1 1
4 12920 1 1 171 LEU HB3 H 4.115 -2.528 -1.073 1.00 . A A . 171 LEU HB3 1 1
4 12921 1 1 171 LEU HD11 H 2.932 0.362 -0.945 1.00 . A A . 171 LEU HD11 1 1
4 12922 1 1 171 LEU HD12 H 4.021 0.988 0.292 1.00 . A A . 171 LEU HD12 1 1
4 12923 1 1 171 LEU HD13 H 2.353 0.591 0.705 1.00 . A A . 171 LEU HD13 1 1
4 12924 1 1 171 LEU HD21 H 1.571 -1.427 0.953 1.00 . A A . 171 LEU HD21 1 1
4 12925 1 1 171 LEU HD22 H 2.625 -2.797 1.297 1.00 . A A . 171 LEU HD22 1 1
4 12926 1 1 171 LEU HD23 H 2.158 -2.441 -0.365 1.00 . A A . 171 LEU HD23 1 1
4 12927 1 1 171 LEU HG H 4.139 -1.081 1.395 1.00 . A A . 171 LEU HG 1 1
4 12928 1 1 171 LEU N N 7.001 -1.560 -0.996 1.00 . A A . 171 LEU N 1 1
4 12929 1 1 171 LEU O O 6.105 -4.126 1.130 1.00 . A A . 171 LEU O 1 1
4 12930 1 1 172 LEU C C 7.385 -6.224 -0.438 1.00 . A A . 172 LEU C 1 1
4 12931 1 1 172 LEU CA C 6.115 -5.730 -1.131 1.00 . A A . 172 LEU CA 1 1
4 12932 1 1 172 LEU CB C 6.081 -6.245 -2.574 1.00 . A A . 172 LEU CB 1 1
4 12933 1 1 172 LEU CD1 C 3.835 -5.044 -2.718 1.00 . A A . 172 LEU CD1 1 1
4 12934 1 1 172 LEU CD2 C 5.599 -4.636 -4.452 1.00 . A A . 172 LEU CD2 1 1
4 12935 1 1 172 LEU CG C 4.995 -5.657 -3.497 1.00 . A A . 172 LEU CG 1 1
4 12936 1 1 172 LEU H H 5.992 -3.794 -1.967 1.00 . A A . 172 LEU H 1 1
4 12937 1 1 172 LEU HA H 5.254 -6.114 -0.602 1.00 . A A . 172 LEU HA 1 1
4 12938 1 1 172 LEU HB2 H 7.042 -6.039 -3.021 1.00 . A A . 172 LEU HB2 1 1
4 12939 1 1 172 LEU HB3 H 5.946 -7.316 -2.542 1.00 . A A . 172 LEU HB3 1 1
4 12940 1 1 172 LEU HD11 H 3.870 -5.371 -1.691 1.00 . A A . 172 LEU HD11 1 1
4 12941 1 1 172 LEU HD12 H 2.902 -5.361 -3.159 1.00 . A A . 172 LEU HD12 1 1
4 12942 1 1 172 LEU HD13 H 3.899 -3.967 -2.757 1.00 . A A . 172 LEU HD13 1 1
4 12943 1 1 172 LEU HD21 H 5.749 -5.094 -5.418 1.00 . A A . 172 LEU HD21 1 1
4 12944 1 1 172 LEU HD22 H 6.547 -4.296 -4.066 1.00 . A A . 172 LEU HD22 1 1
4 12945 1 1 172 LEU HD23 H 4.927 -3.797 -4.555 1.00 . A A . 172 LEU HD23 1 1
4 12946 1 1 172 LEU HG H 4.591 -6.453 -4.093 1.00 . A A . 172 LEU HG 1 1
4 12947 1 1 172 LEU N N 6.043 -4.275 -1.116 1.00 . A A . 172 LEU N 1 1
4 12948 1 1 172 LEU O O 7.340 -7.139 0.386 1.00 . A A . 172 LEU O 1 1
4 12949 1 1 173 GLU C C 9.896 -5.664 1.268 1.00 . A A . 173 GLU C 1 1
4 12950 1 1 173 GLU CA C 9.805 -6.007 -0.219 1.00 . A A . 173 GLU CA 1 1
4 12951 1 1 173 GLU CB C 10.944 -5.323 -0.977 1.00 . A A . 173 GLU CB 1 1
4 12952 1 1 173 GLU CD C 12.487 -7.095 -1.905 1.00 . A A . 173 GLU CD 1 1
4 12953 1 1 173 GLU CG C 11.398 -6.085 -2.212 1.00 . A A . 173 GLU CG 1 1
4 12954 1 1 173 GLU H H 8.489 -4.906 -1.462 1.00 . A A . 173 GLU H 1 1
4 12955 1 1 173 GLU HA H 9.907 -7.076 -0.333 1.00 . A A . 173 GLU HA 1 1
4 12956 1 1 173 GLU HB2 H 10.616 -4.341 -1.286 1.00 . A A . 173 GLU HB2 1 1
4 12957 1 1 173 GLU HB3 H 11.791 -5.218 -0.314 1.00 . A A . 173 GLU HB3 1 1
4 12958 1 1 173 GLU HG2 H 10.551 -6.609 -2.628 1.00 . A A . 173 GLU HG2 1 1
4 12959 1 1 173 GLU HG3 H 11.776 -5.379 -2.936 1.00 . A A . 173 GLU HG3 1 1
4 12960 1 1 173 GLU N N 8.518 -5.622 -0.791 1.00 . A A . 173 GLU N 1 1
4 12961 1 1 173 GLU O O 10.462 -6.426 2.052 1.00 . A A . 173 GLU O 1 1
4 12962 1 1 173 GLU OE1 O 12.412 -7.745 -0.841 1.00 . A A . 173 GLU OE1 1 1
4 12963 1 1 173 GLU OE2 O 13.414 -7.237 -2.730 1.00 . A A . 173 GLU OE2 1 1
4 12964 1 1 174 ILE C C 8.805 -5.137 3.975 1.00 . A A . 174 ILE C 1 1
4 12965 1 1 174 ILE CA C 9.389 -4.077 3.043 1.00 . A A . 174 ILE CA 1 1
4 12966 1 1 174 ILE CB C 8.635 -2.740 3.236 1.00 . A A . 174 ILE CB 1 1
4 12967 1 1 174 ILE CD1 C 8.566 -0.493 2.042 1.00 . A A . 174 ILE CD1 1 1
4 12968 1 1 174 ILE CG1 C 9.433 -1.590 2.621 1.00 . A A . 174 ILE CG1 1 1
4 12969 1 1 174 ILE CG2 C 8.372 -2.468 4.713 1.00 . A A . 174 ILE CG2 1 1
4 12970 1 1 174 ILE H H 8.921 -3.943 0.981 1.00 . A A . 174 ILE H 1 1
4 12971 1 1 174 ILE HA H 10.425 -3.918 3.308 1.00 . A A . 174 ILE HA 1 1
4 12972 1 1 174 ILE HB H 7.682 -2.815 2.735 1.00 . A A . 174 ILE HB 1 1
4 12973 1 1 174 ILE HD11 H 8.617 0.380 2.675 1.00 . A A . 174 ILE HD11 1 1
4 12974 1 1 174 ILE HD12 H 7.544 -0.836 1.983 1.00 . A A . 174 ILE HD12 1 1
4 12975 1 1 174 ILE HD13 H 8.919 -0.241 1.052 1.00 . A A . 174 ILE HD13 1 1
4 12976 1 1 174 ILE HG12 H 10.059 -1.148 3.382 1.00 . A A . 174 ILE HG12 1 1
4 12977 1 1 174 ILE HG13 H 10.056 -1.976 1.828 1.00 . A A . 174 ILE HG13 1 1
4 12978 1 1 174 ILE HG21 H 9.151 -2.924 5.307 1.00 . A A . 174 ILE HG21 1 1
4 12979 1 1 174 ILE HG22 H 7.416 -2.884 4.992 1.00 . A A . 174 ILE HG22 1 1
4 12980 1 1 174 ILE HG23 H 8.366 -1.402 4.887 1.00 . A A . 174 ILE HG23 1 1
4 12981 1 1 174 ILE N N 9.351 -4.514 1.649 1.00 . A A . 174 ILE N 1 1
4 12982 1 1 174 ILE O O 9.439 -5.530 4.954 1.00 . A A . 174 ILE O 1 1
4 12983 1 1 175 LEU C C 7.743 -7.902 4.508 1.00 . A A . 175 LEU C 1 1
4 12984 1 1 175 LEU CA C 6.940 -6.605 4.494 1.00 . A A . 175 LEU CA 1 1
4 12985 1 1 175 LEU CB C 5.520 -6.865 3.985 1.00 . A A . 175 LEU CB 1 1
4 12986 1 1 175 LEU CD1 C 3.205 -5.984 3.593 1.00 . A A . 175 LEU CD1 1 1
4 12987 1 1 175 LEU CD2 C 4.846 -4.620 4.895 1.00 . A A . 175 LEU CD2 1 1
4 12988 1 1 175 LEU CG C 4.670 -5.612 3.752 1.00 . A A . 175 LEU CG 1 1
4 12989 1 1 175 LEU H H 7.133 -5.244 2.880 1.00 . A A . 175 LEU H 1 1
4 12990 1 1 175 LEU HA H 6.884 -6.222 5.502 1.00 . A A . 175 LEU HA 1 1
4 12991 1 1 175 LEU HB2 H 5.589 -7.406 3.052 1.00 . A A . 175 LEU HB2 1 1
4 12992 1 1 175 LEU HB3 H 5.011 -7.489 4.705 1.00 . A A . 175 LEU HB3 1 1
4 12993 1 1 175 LEU HD11 H 2.722 -5.276 2.937 1.00 . A A . 175 LEU HD11 1 1
4 12994 1 1 175 LEU HD12 H 2.721 -5.967 4.559 1.00 . A A . 175 LEU HD12 1 1
4 12995 1 1 175 LEU HD13 H 3.129 -6.975 3.172 1.00 . A A . 175 LEU HD13 1 1
4 12996 1 1 175 LEU HD21 H 5.260 -5.128 5.753 1.00 . A A . 175 LEU HD21 1 1
4 12997 1 1 175 LEU HD22 H 3.888 -4.196 5.157 1.00 . A A . 175 LEU HD22 1 1
4 12998 1 1 175 LEU HD23 H 5.516 -3.830 4.587 1.00 . A A . 175 LEU HD23 1 1
4 12999 1 1 175 LEU HG H 4.992 -5.132 2.839 1.00 . A A . 175 LEU HG 1 1
4 13000 1 1 175 LEU N N 7.595 -5.594 3.671 1.00 . A A . 175 LEU N 1 1
4 13001 1 1 175 LEU O O 8.015 -8.466 5.572 1.00 . A A . 175 LEU O 1 1
4 13002 1 1 176 ALA C C 10.209 -9.476 4.006 1.00 . A A . 176 ALA C 1 1
4 13003 1 1 176 ALA CA C 8.913 -9.594 3.213 1.00 . A A . 176 ALA CA 1 1
4 13004 1 1 176 ALA CB C 9.209 -9.901 1.753 1.00 . A A . 176 ALA CB 1 1
4 13005 1 1 176 ALA H H 7.893 -7.874 2.512 1.00 . A A . 176 ALA H 1 1
4 13006 1 1 176 ALA HA H 8.326 -10.405 3.618 1.00 . A A . 176 ALA HA 1 1
4 13007 1 1 176 ALA HB1 H 10.011 -10.621 1.692 1.00 . A A . 176 ALA HB1 1 1
4 13008 1 1 176 ALA HB2 H 9.500 -8.993 1.246 1.00 . A A . 176 ALA HB2 1 1
4 13009 1 1 176 ALA HB3 H 8.325 -10.307 1.285 1.00 . A A . 176 ALA HB3 1 1
4 13010 1 1 176 ALA N N 8.131 -8.369 3.326 1.00 . A A . 176 ALA N 1 1
4 13011 1 1 176 ALA O O 10.695 -10.451 4.579 1.00 . A A . 176 ALA O 1 1
4 13012 1 1 177 LEU C C 11.759 -8.063 6.271 1.00 . A A . 177 LEU C 1 1
4 13013 1 1 177 LEU CA C 11.994 -8.003 4.766 1.00 . A A . 177 LEU CA 1 1
4 13014 1 1 177 LEU CB C 12.554 -6.633 4.376 1.00 . A A . 177 LEU CB 1 1
4 13015 1 1 177 LEU CD1 C 13.866 -5.205 2.787 1.00 . A A . 177 LEU CD1 1 1
4 13016 1 1 177 LEU CD2 C 14.478 -7.610 3.100 1.00 . A A . 177 LEU CD2 1 1
4 13017 1 1 177 LEU CG C 13.338 -6.604 3.062 1.00 . A A . 177 LEU CG 1 1
4 13018 1 1 177 LEU H H 10.317 -7.528 3.567 1.00 . A A . 177 LEU H 1 1
4 13019 1 1 177 LEU HA H 12.707 -8.766 4.493 1.00 . A A . 177 LEU HA 1 1
4 13020 1 1 177 LEU HB2 H 11.729 -5.941 4.296 1.00 . A A . 177 LEU HB2 1 1
4 13021 1 1 177 LEU HB3 H 13.209 -6.298 5.166 1.00 . A A . 177 LEU HB3 1 1
4 13022 1 1 177 LEU HD11 H 13.170 -4.675 2.156 1.00 . A A . 177 LEU HD11 1 1
4 13023 1 1 177 LEU HD12 H 14.823 -5.273 2.289 1.00 . A A . 177 LEU HD12 1 1
4 13024 1 1 177 LEU HD13 H 13.984 -4.674 3.720 1.00 . A A . 177 LEU HD13 1 1
4 13025 1 1 177 LEU HD21 H 15.314 -7.227 2.535 1.00 . A A . 177 LEU HD21 1 1
4 13026 1 1 177 LEU HD22 H 14.149 -8.544 2.669 1.00 . A A . 177 LEU HD22 1 1
4 13027 1 1 177 LEU HD23 H 14.780 -7.773 4.124 1.00 . A A . 177 LEU HD23 1 1
4 13028 1 1 177 LEU HG H 12.677 -6.877 2.251 1.00 . A A . 177 LEU HG 1 1
4 13029 1 1 177 LEU N N 10.758 -8.265 4.040 1.00 . A A . 177 LEU N 1 1
4 13030 1 1 177 LEU O O 12.634 -8.483 7.030 1.00 . A A . 177 LEU O 1 1
4 13031 1 1 178 GLN C C 10.280 -9.064 8.679 1.00 . A A . 178 GLN C 1 1
4 13032 1 1 178 GLN CA C 10.223 -7.649 8.116 1.00 . A A . 178 GLN CA 1 1
4 13033 1 1 178 GLN CB C 8.829 -7.056 8.323 1.00 . A A . 178 GLN CB 1 1
4 13034 1 1 178 GLN CD C 7.440 -4.947 8.355 1.00 . A A . 178 GLN CD 1 1
4 13035 1 1 178 GLN CG C 8.827 -5.544 8.480 1.00 . A A . 178 GLN CG 1 1
4 13036 1 1 178 GLN H H 9.916 -7.319 6.047 1.00 . A A . 178 GLN H 1 1
4 13037 1 1 178 GLN HA H 10.945 -7.038 8.637 1.00 . A A . 178 GLN HA 1 1
4 13038 1 1 178 GLN HB2 H 8.212 -7.309 7.474 1.00 . A A . 178 GLN HB2 1 1
4 13039 1 1 178 GLN HB3 H 8.395 -7.489 9.213 1.00 . A A . 178 GLN HB3 1 1
4 13040 1 1 178 GLN HE21 H 7.830 -4.365 6.494 1.00 . A A . 178 GLN HE21 1 1
4 13041 1 1 178 GLN HE22 H 6.254 -3.976 7.087 1.00 . A A . 178 GLN HE22 1 1
4 13042 1 1 178 GLN HG2 H 9.222 -5.296 9.454 1.00 . A A . 178 GLN HG2 1 1
4 13043 1 1 178 GLN HG3 H 9.458 -5.115 7.715 1.00 . A A . 178 GLN HG3 1 1
4 13044 1 1 178 GLN N N 10.572 -7.640 6.699 1.00 . A A . 178 GLN N 1 1
4 13045 1 1 178 GLN NE2 N 7.145 -4.371 7.195 1.00 . A A . 178 GLN NE2 1 1
4 13046 1 1 178 GLN O O 10.900 -9.307 9.715 1.00 . A A . 178 GLN O 1 1
4 13047 1 1 178 GLN OE1 O 6.641 -5.001 9.291 1.00 . A A . 178 GLN OE1 1 1
4 13048 1 1 179 LYS C C 10.986 -12.039 8.183 1.00 . A A . 179 LYS C 1 1
4 13049 1 1 179 LYS CA C 9.624 -11.393 8.415 1.00 . A A . 179 LYS CA 1 1
4 13050 1 1 179 LYS CB C 8.542 -12.173 7.671 1.00 . A A . 179 LYS CB 1 1
4 13051 1 1 179 LYS CD C 9.193 -14.517 7.035 1.00 . A A . 179 LYS CD 1 1
4 13052 1 1 179 LYS CE C 9.748 -15.778 7.677 1.00 . A A . 179 LYS CE 1 1
4 13053 1 1 179 LYS CG C 8.477 -13.644 8.053 1.00 . A A . 179 LYS CG 1 1
4 13054 1 1 179 LYS H H 9.164 -9.748 7.163 1.00 . A A . 179 LYS H 1 1
4 13055 1 1 179 LYS HA H 9.406 -11.412 9.473 1.00 . A A . 179 LYS HA 1 1
4 13056 1 1 179 LYS HB2 H 7.582 -11.726 7.884 1.00 . A A . 179 LYS HB2 1 1
4 13057 1 1 179 LYS HB3 H 8.732 -12.107 6.609 1.00 . A A . 179 LYS HB3 1 1
4 13058 1 1 179 LYS HD2 H 8.494 -14.797 6.261 1.00 . A A . 179 LYS HD2 1 1
4 13059 1 1 179 LYS HD3 H 10.008 -13.954 6.602 1.00 . A A . 179 LYS HD3 1 1
4 13060 1 1 179 LYS HE2 H 9.088 -16.082 8.475 1.00 . A A . 179 LYS HE2 1 1
4 13061 1 1 179 LYS HE3 H 9.791 -16.558 6.929 1.00 . A A . 179 LYS HE3 1 1
4 13062 1 1 179 LYS HG2 H 8.945 -13.776 9.017 1.00 . A A . 179 LYS HG2 1 1
4 13063 1 1 179 LYS HG3 H 7.441 -13.945 8.109 1.00 . A A . 179 LYS HG3 1 1
4 13064 1 1 179 LYS HZ1 H 11.056 -15.346 9.247 1.00 . A A . 179 LYS HZ1 1 1
4 13065 1 1 179 LYS HZ2 H 11.578 -14.772 7.745 1.00 . A A . 179 LYS HZ2 1 1
4 13066 1 1 179 LYS HZ3 H 11.690 -16.421 8.105 1.00 . A A . 179 LYS HZ3 1 1
4 13067 1 1 179 LYS N N 9.636 -9.999 7.986 1.00 . A A . 179 LYS N 1 1
4 13068 1 1 179 LYS NZ N 11.113 -15.565 8.232 1.00 . A A . 179 LYS NZ 1 1
4 13069 1 1 179 LYS O O 11.337 -13.024 8.833 1.00 . A A . 179 LYS O 1 1
4 13070 1 1 180 GLU C C 14.098 -11.644 8.015 1.00 . A A . 180 GLU C 1 1
4 13071 1 1 180 GLU CA C 13.076 -11.990 6.929 1.00 . A A . 180 GLU CA 1 1
4 13072 1 1 180 GLU CB C 13.544 -11.435 5.582 1.00 . A A . 180 GLU CB 1 1
4 13073 1 1 180 GLU CD C 13.662 -13.640 4.355 1.00 . A A . 180 GLU CD 1 1
4 13074 1 1 180 GLU CG C 13.065 -12.246 4.389 1.00 . A A . 180 GLU CG 1 1
4 13075 1 1 180 GLU H H 11.415 -10.692 6.767 1.00 . A A . 180 GLU H 1 1
4 13076 1 1 180 GLU HA H 13.003 -13.063 6.855 1.00 . A A . 180 GLU HA 1 1
4 13077 1 1 180 GLU HB2 H 13.176 -10.426 5.475 1.00 . A A . 180 GLU HB2 1 1
4 13078 1 1 180 GLU HB3 H 14.624 -11.417 5.569 1.00 . A A . 180 GLU HB3 1 1
4 13079 1 1 180 GLU HG2 H 11.991 -12.334 4.439 1.00 . A A . 180 GLU HG2 1 1
4 13080 1 1 180 GLU HG3 H 13.342 -11.729 3.483 1.00 . A A . 180 GLU HG3 1 1
4 13081 1 1 180 GLU N N 11.751 -11.476 7.252 1.00 . A A . 180 GLU N 1 1
4 13082 1 1 180 GLU O O 15.295 -11.876 7.840 1.00 . A A . 180 GLU O 1 1
4 13083 1 1 180 GLU OE1 O 14.781 -13.792 3.819 1.00 . A A . 180 GLU OE1 1 1
4 13084 1 1 180 GLU OE2 O 13.012 -14.577 4.862 1.00 . A A . 180 GLU OE2 1 1
4 13085 1 1 181 GLY C C 14.741 -9.263 10.410 1.00 . A A . 181 GLY C 1 1
4 13086 1 1 181 GLY CA C 14.534 -10.761 10.224 1.00 . A A . 181 GLY CA 1 1
4 13087 1 1 181 GLY H H 12.668 -10.953 9.243 1.00 . A A . 181 GLY H 1 1
4 13088 1 1 181 GLY HA2 H 14.136 -11.167 11.141 1.00 . A A . 181 GLY HA2 1 1
4 13089 1 1 181 GLY HA3 H 15.491 -11.222 10.030 1.00 . A A . 181 GLY HA3 1 1
4 13090 1 1 181 GLY N N 13.629 -11.104 9.140 1.00 . A A . 181 GLY N 1 1
4 13091 1 1 181 GLY O O 15.409 -8.848 11.358 1.00 . A A . 181 GLY O 1 1
4 13092 1 1 182 LYS C C 13.319 -6.384 10.593 1.00 . A A . 182 LYS C 1 1
4 13093 1 1 182 LYS CA C 14.333 -6.996 9.620 1.00 . A A . 182 LYS CA 1 1
4 13094 1 1 182 LYS CB C 14.188 -6.353 8.240 1.00 . A A . 182 LYS CB 1 1
4 13095 1 1 182 LYS CD C 16.259 -5.986 6.861 1.00 . A A . 182 LYS CD 1 1
4 13096 1 1 182 LYS CE C 15.972 -5.205 5.588 1.00 . A A . 182 LYS CE 1 1
4 13097 1 1 182 LYS CG C 15.124 -6.941 7.197 1.00 . A A . 182 LYS CG 1 1
4 13098 1 1 182 LYS H H 13.665 -8.815 8.778 1.00 . A A . 182 LYS H 1 1
4 13099 1 1 182 LYS HA H 15.327 -6.796 9.991 1.00 . A A . 182 LYS HA 1 1
4 13100 1 1 182 LYS HB2 H 13.172 -6.486 7.898 1.00 . A A . 182 LYS HB2 1 1
4 13101 1 1 182 LYS HB3 H 14.396 -5.296 8.324 1.00 . A A . 182 LYS HB3 1 1
4 13102 1 1 182 LYS HD2 H 16.384 -5.290 7.677 1.00 . A A . 182 LYS HD2 1 1
4 13103 1 1 182 LYS HD3 H 17.167 -6.554 6.726 1.00 . A A . 182 LYS HD3 1 1
4 13104 1 1 182 LYS HE2 H 16.512 -5.660 4.772 1.00 . A A . 182 LYS HE2 1 1
4 13105 1 1 182 LYS HE3 H 14.911 -5.249 5.386 1.00 . A A . 182 LYS HE3 1 1
4 13106 1 1 182 LYS HG2 H 15.544 -7.859 7.581 1.00 . A A . 182 LYS HG2 1 1
4 13107 1 1 182 LYS HG3 H 14.563 -7.149 6.298 1.00 . A A . 182 LYS HG3 1 1
4 13108 1 1 182 LYS HZ1 H 17.212 -3.696 6.329 1.00 . A A . 182 LYS HZ1 1 1
4 13109 1 1 182 LYS HZ2 H 15.606 -3.213 6.104 1.00 . A A . 182 LYS HZ2 1 1
4 13110 1 1 182 LYS HZ3 H 16.628 -3.399 4.768 1.00 . A A . 182 LYS HZ3 1 1
4 13111 1 1 182 LYS N N 14.182 -8.444 9.518 1.00 . A A . 182 LYS N 1 1
4 13112 1 1 182 LYS NZ N 16.383 -3.778 5.706 1.00 . A A . 182 LYS NZ 1 1
4 13113 1 1 182 LYS O O 13.018 -5.195 10.519 1.00 . A A . 182 LYS O 1 1
4 13114 1 1 183 GLU C C 12.579 -6.443 13.816 1.00 . A A . 183 GLU C 1 1
4 13115 1 1 183 GLU CA C 11.855 -6.727 12.508 1.00 . A A . 183 GLU CA 1 1
4 13116 1 1 183 GLU CB C 10.752 -7.767 12.727 1.00 . A A . 183 GLU CB 1 1
4 13117 1 1 183 GLU CD C 10.515 -9.996 13.891 1.00 . A A . 183 GLU CD 1 1
4 13118 1 1 183 GLU CG C 11.274 -9.190 12.856 1.00 . A A . 183 GLU CG 1 1
4 13119 1 1 183 GLU H H 13.097 -8.126 11.542 1.00 . A A . 183 GLU H 1 1
4 13120 1 1 183 GLU HA H 11.415 -5.813 12.142 1.00 . A A . 183 GLU HA 1 1
4 13121 1 1 183 GLU HB2 H 10.215 -7.520 13.631 1.00 . A A . 183 GLU HB2 1 1
4 13122 1 1 183 GLU HB3 H 10.069 -7.732 11.892 1.00 . A A . 183 GLU HB3 1 1
4 13123 1 1 183 GLU HG2 H 11.183 -9.682 11.900 1.00 . A A . 183 GLU HG2 1 1
4 13124 1 1 183 GLU HG3 H 12.315 -9.153 13.144 1.00 . A A . 183 GLU HG3 1 1
4 13125 1 1 183 GLU N N 12.811 -7.197 11.515 1.00 . A A . 183 GLU N 1 1
4 13126 1 1 183 GLU O O 12.132 -6.836 14.894 1.00 . A A . 183 GLU O 1 1
4 13127 1 1 183 GLU OE1 O 9.401 -10.468 13.575 1.00 . A A . 183 GLU OE1 1 1
4 13128 1 1 183 GLU OE2 O 11.032 -10.157 15.016 1.00 . A A . 183 GLU OE2 1 1
4 13129 1 1 184 GLY C C 13.793 -4.645 15.897 1.00 . A A . 184 GLY C 1 1
4 13130 1 1 184 GLY CA C 14.527 -5.447 14.849 1.00 . A A . 184 GLY CA 1 1
4 13131 1 1 184 GLY H H 14.017 -5.504 12.804 1.00 . A A . 184 GLY H 1 1
4 13132 1 1 184 GLY HA2 H 14.878 -6.362 15.297 1.00 . A A . 184 GLY HA2 1 1
4 13133 1 1 184 GLY HA3 H 15.379 -4.874 14.515 1.00 . A A . 184 GLY HA3 1 1
4 13134 1 1 184 GLY N N 13.716 -5.772 13.696 1.00 . A A . 184 GLY N 1 1
4 13135 1 1 184 GLY O O 13.561 -5.124 17.007 1.00 . A A . 184 GLY O 1 1
4 13136 1 1 185 THR C C 11.278 -2.916 16.613 1.00 . A A . 185 THR C 1 1
4 13137 1 1 185 THR CA C 12.748 -2.539 16.485 1.00 . A A . 185 THR CA 1 1
4 13138 1 1 185 THR CB C 12.888 -1.084 16.041 1.00 . A A . 185 THR CB 1 1
4 13139 1 1 185 THR CG2 C 13.905 -0.312 16.849 1.00 . A A . 185 THR CG2 1 1
4 13140 1 1 185 THR H H 13.666 -3.087 14.652 1.00 . A A . 185 THR H 1 1
4 13141 1 1 185 THR HA H 13.216 -2.652 17.451 1.00 . A A . 185 THR HA 1 1
4 13142 1 1 185 THR HB H 11.933 -0.589 16.145 1.00 . A A . 185 THR HB 1 1
4 13143 1 1 185 THR HG1 H 12.636 -1.468 14.139 1.00 . A A . 185 THR HG1 1 1
4 13144 1 1 185 THR HG21 H 14.892 -0.698 16.644 1.00 . A A . 185 THR HG21 1 1
4 13145 1 1 185 THR HG22 H 13.686 -0.421 17.901 1.00 . A A . 185 THR HG22 1 1
4 13146 1 1 185 THR HG23 H 13.862 0.732 16.578 1.00 . A A . 185 THR HG23 1 1
4 13147 1 1 185 THR N N 13.442 -3.416 15.552 1.00 . A A . 185 THR N 1 1
4 13148 1 1 185 THR O O 10.616 -3.225 15.622 1.00 . A A . 185 THR O 1 1
4 13149 1 1 185 THR OG1 O 13.282 -1.015 14.684 1.00 . A A . 185 THR OG1 1 1
4 13150 1 1 186 GLN C C 8.799 -2.273 19.156 1.00 . A A . 186 GLN C 1 1
4 13151 1 1 186 GLN CA C 9.383 -3.219 18.113 1.00 . A A . 186 GLN CA 1 1
4 13152 1 1 186 GLN CB C 9.266 -4.667 18.595 1.00 . A A . 186 GLN CB 1 1
4 13153 1 1 186 GLN CD C 10.498 -6.379 19.985 1.00 . A A . 186 GLN CD 1 1
4 13154 1 1 186 GLN CG C 10.025 -4.942 19.883 1.00 . A A . 186 GLN CG 1 1
4 13155 1 1 186 GLN H H 11.357 -2.630 18.588 1.00 . A A . 186 GLN H 1 1
4 13156 1 1 186 GLN HA H 8.829 -3.109 17.193 1.00 . A A . 186 GLN HA 1 1
4 13157 1 1 186 GLN HB2 H 8.223 -4.896 18.762 1.00 . A A . 186 GLN HB2 1 1
4 13158 1 1 186 GLN HB3 H 9.651 -5.322 17.828 1.00 . A A . 186 GLN HB3 1 1
4 13159 1 1 186 GLN HE21 H 11.238 -6.031 21.798 1.00 . A A . 186 GLN HE21 1 1
4 13160 1 1 186 GLN HE22 H 11.436 -7.641 21.202 1.00 . A A . 186 GLN HE22 1 1
4 13161 1 1 186 GLN HG2 H 10.887 -4.293 19.923 1.00 . A A . 186 GLN HG2 1 1
4 13162 1 1 186 GLN HG3 H 9.376 -4.731 20.720 1.00 . A A . 186 GLN HG3 1 1
4 13163 1 1 186 GLN N N 10.775 -2.886 17.842 1.00 . A A . 186 GLN N 1 1
4 13164 1 1 186 GLN NE2 N 11.121 -6.718 21.108 1.00 . A A . 186 GLN NE2 1 1
4 13165 1 1 186 GLN O O 9.437 -1.982 20.169 1.00 . A A . 186 GLN O 1 1
4 13166 1 1 186 GLN OE1 O 10.304 -7.175 19.067 1.00 . A A . 186 GLN OE1 1 1
4 13167 1 1 187 VAL C C 5.417 -1.103 19.842 1.00 . A A . 187 VAL C 1 1
4 13168 1 1 187 VAL CA C 6.925 -0.877 19.827 1.00 . A A . 187 VAL CA 1 1
4 13169 1 1 187 VAL CB C 7.207 0.591 19.459 1.00 . A A . 187 VAL CB 1 1
4 13170 1 1 187 VAL CG1 C 6.682 1.525 20.539 1.00 . A A . 187 VAL CG1 1 1
4 13171 1 1 187 VAL CG2 C 8.696 0.809 19.233 1.00 . A A . 187 VAL CG2 1 1
4 13172 1 1 187 VAL H H 7.127 -2.058 18.081 1.00 . A A . 187 VAL H 1 1
4 13173 1 1 187 VAL HA H 7.316 -1.060 20.818 1.00 . A A . 187 VAL HA 1 1
4 13174 1 1 187 VAL HB H 6.689 0.817 18.537 1.00 . A A . 187 VAL HB 1 1
4 13175 1 1 187 VAL HG11 H 5.686 1.852 20.279 1.00 . A A . 187 VAL HG11 1 1
4 13176 1 1 187 VAL HG12 H 7.333 2.383 20.621 1.00 . A A . 187 VAL HG12 1 1
4 13177 1 1 187 VAL HG13 H 6.654 1.003 21.484 1.00 . A A . 187 VAL HG13 1 1
4 13178 1 1 187 VAL HG21 H 8.926 1.859 19.334 1.00 . A A . 187 VAL HG21 1 1
4 13179 1 1 187 VAL HG22 H 8.961 0.476 18.241 1.00 . A A . 187 VAL HG22 1 1
4 13180 1 1 187 VAL HG23 H 9.256 0.246 19.964 1.00 . A A . 187 VAL HG23 1 1
4 13181 1 1 187 VAL N N 7.586 -1.792 18.906 1.00 . A A . 187 VAL N 1 1
4 13182 1 1 187 VAL O O 4.751 -0.983 18.814 1.00 . A A . 187 VAL O 1 1
4 13183 1 1 188 GLU C C 2.691 -0.355 21.265 1.00 . A A . 188 GLU C 1 1
4 13184 1 1 188 GLU CA C 3.454 -1.670 21.160 1.00 . A A . 188 GLU CA 1 1
4 13185 1 1 188 GLU CB C 3.183 -2.530 22.396 1.00 . A A . 188 GLU CB 1 1
4 13186 1 1 188 GLU CD C 3.466 -2.791 24.893 1.00 . A A . 188 GLU CD 1 1
4 13187 1 1 188 GLU CG C 3.579 -1.859 23.701 1.00 . A A . 188 GLU CG 1 1
4 13188 1 1 188 GLU H H 5.466 -1.509 21.799 1.00 . A A . 188 GLU H 1 1
4 13189 1 1 188 GLU HA H 3.116 -2.200 20.283 1.00 . A A . 188 GLU HA 1 1
4 13190 1 1 188 GLU HB2 H 2.129 -2.758 22.438 1.00 . A A . 188 GLU HB2 1 1
4 13191 1 1 188 GLU HB3 H 3.738 -3.452 22.307 1.00 . A A . 188 GLU HB3 1 1
4 13192 1 1 188 GLU HG2 H 4.602 -1.523 23.624 1.00 . A A . 188 GLU HG2 1 1
4 13193 1 1 188 GLU HG3 H 2.933 -1.010 23.865 1.00 . A A . 188 GLU HG3 1 1
4 13194 1 1 188 GLU N N 4.884 -1.429 21.014 1.00 . A A . 188 GLU N 1 1
4 13195 1 1 188 GLU O O 2.944 0.452 22.161 1.00 . A A . 188 GLU O 1 1
4 13196 1 1 188 GLU OE1 O 2.329 -3.043 25.344 1.00 . A A . 188 GLU OE1 1 1
4 13197 1 1 188 GLU OE2 O 4.515 -3.268 25.374 1.00 . A A . 188 GLU OE2 1 1
4 13198 1 1 189 MET C C -0.467 0.790 20.813 1.00 . A A . 189 MET C 1 1
4 13199 1 1 189 MET CA C 0.954 1.071 20.334 1.00 . A A . 189 MET CA 1 1
4 13200 1 1 189 MET CB C 0.924 1.675 18.927 1.00 . A A . 189 MET CB 1 1
4 13201 1 1 189 MET CE C 0.712 4.811 20.732 1.00 . A A . 189 MET CE 1 1
4 13202 1 1 189 MET CG C 1.630 3.018 18.828 1.00 . A A . 189 MET CG 1 1
4 13203 1 1 189 MET H H 1.601 -0.826 19.658 1.00 . A A . 189 MET H 1 1
4 13204 1 1 189 MET HA H 1.414 1.778 21.008 1.00 . A A . 189 MET HA 1 1
4 13205 1 1 189 MET HB2 H 1.402 0.990 18.244 1.00 . A A . 189 MET HB2 1 1
4 13206 1 1 189 MET HB3 H -0.105 1.811 18.625 1.00 . A A . 189 MET HB3 1 1
4 13207 1 1 189 MET HE1 H -0.178 5.296 21.103 1.00 . A A . 189 MET HE1 1 1
4 13208 1 1 189 MET HE2 H 1.558 5.475 20.847 1.00 . A A . 189 MET HE2 1 1
4 13209 1 1 189 MET HE3 H 0.888 3.904 21.292 1.00 . A A . 189 MET HE3 1 1
4 13210 1 1 189 MET HG2 H 2.372 3.078 19.611 1.00 . A A . 189 MET HG2 1 1
4 13211 1 1 189 MET HG3 H 2.117 3.083 17.866 1.00 . A A . 189 MET HG3 1 1
4 13212 1 1 189 MET N N 1.755 -0.145 20.345 1.00 . A A . 189 MET N 1 1
4 13213 1 1 189 MET O O -0.797 -0.338 21.182 1.00 . A A . 189 MET O 1 1
4 13214 1 1 189 MET SD S 0.499 4.412 19.000 1.00 . A A . 189 MET SD 1 1
4 13215 1 1 190 ASP C C -3.540 1.030 20.152 1.00 . A A . 190 ASP C 1 1
4 13216 1 1 190 ASP CA C -2.690 1.686 21.236 1.00 . A A . 190 ASP CA 1 1
4 13217 1 1 190 ASP CB C -3.269 3.055 21.595 1.00 . A A . 190 ASP CB 1 1
4 13218 1 1 190 ASP CG C -2.468 3.757 22.675 1.00 . A A . 190 ASP CG 1 1
4 13219 1 1 190 ASP H H -0.982 2.696 20.498 1.00 . A A . 190 ASP H 1 1
4 13220 1 1 190 ASP HA H -2.702 1.058 22.114 1.00 . A A . 190 ASP HA 1 1
4 13221 1 1 190 ASP HB2 H -3.274 3.680 20.714 1.00 . A A . 190 ASP HB2 1 1
4 13222 1 1 190 ASP HB3 H -4.282 2.929 21.948 1.00 . A A . 190 ASP HB3 1 1
4 13223 1 1 190 ASP N N -1.303 1.822 20.805 1.00 . A A . 190 ASP N 1 1
4 13224 1 1 190 ASP O O -4.609 0.489 20.432 1.00 . A A . 190 ASP O 1 1
4 13225 1 1 190 ASP OD1 O -1.227 3.622 22.675 1.00 . A A . 190 ASP OD1 1 1
4 13226 1 1 190 ASP OD2 O -3.083 4.442 23.520 1.00 . A A . 190 ASP OD2 1 1
4 13227 1 1 191 LEU C C -3.199 -0.861 17.404 1.00 . A A . 191 LEU C 1 1
4 13228 1 1 191 LEU CA C -3.786 0.495 17.789 1.00 . A A . 191 LEU CA 1 1
4 13229 1 1 191 LEU CB C -3.755 1.438 16.585 1.00 . A A . 191 LEU CB 1 1
4 13230 1 1 191 LEU CD1 C -6.185 2.050 16.605 1.00 . A A . 191 LEU CD1 1 1
4 13231 1 1 191 LEU CD2 C -4.848 2.318 14.509 1.00 . A A . 191 LEU CD2 1 1
4 13232 1 1 191 LEU CG C -5.047 1.489 15.768 1.00 . A A . 191 LEU CG 1 1
4 13233 1 1 191 LEU H H -2.207 1.529 18.744 1.00 . A A . 191 LEU H 1 1
4 13234 1 1 191 LEU HA H -4.811 0.354 18.096 1.00 . A A . 191 LEU HA 1 1
4 13235 1 1 191 LEU HB2 H -3.538 2.435 16.941 1.00 . A A . 191 LEU HB2 1 1
4 13236 1 1 191 LEU HB3 H -2.954 1.127 15.930 1.00 . A A . 191 LEU HB3 1 1
4 13237 1 1 191 LEU HD11 H -5.785 2.713 17.359 1.00 . A A . 191 LEU HD11 1 1
4 13238 1 1 191 LEU HD12 H -6.715 1.240 17.083 1.00 . A A . 191 LEU HD12 1 1
4 13239 1 1 191 LEU HD13 H -6.864 2.599 15.968 1.00 . A A . 191 LEU HD13 1 1
4 13240 1 1 191 LEU HD21 H -4.667 3.348 14.780 1.00 . A A . 191 LEU HD21 1 1
4 13241 1 1 191 LEU HD22 H -5.735 2.259 13.894 1.00 . A A . 191 LEU HD22 1 1
4 13242 1 1 191 LEU HD23 H -4.002 1.937 13.956 1.00 . A A . 191 LEU HD23 1 1
4 13243 1 1 191 LEU HG H -5.317 0.485 15.470 1.00 . A A . 191 LEU HG 1 1
4 13244 1 1 191 LEU N N -3.063 1.082 18.910 1.00 . A A . 191 LEU N 1 1
4 13245 1 1 191 LEU O O -3.909 -1.737 16.912 1.00 . A A . 191 LEU O 1 1
4 13246 1 1 192 GLY C C 0.218 -2.308 17.686 1.00 . A A . 192 GLY C 1 1
4 13247 1 1 192 GLY CA C -1.249 -2.284 17.298 1.00 . A A . 192 GLY CA 1 1
4 13248 1 1 192 GLY H H -1.379 -0.297 18.025 1.00 . A A . 192 GLY H 1 1
4 13249 1 1 192 GLY HA2 H -1.757 -3.086 17.811 1.00 . A A . 192 GLY HA2 1 1
4 13250 1 1 192 GLY HA3 H -1.330 -2.445 16.233 1.00 . A A . 192 GLY HA3 1 1
4 13251 1 1 192 GLY N N -1.899 -1.028 17.630 1.00 . A A . 192 GLY N 1 1
4 13252 1 1 192 GLY O O 0.593 -1.828 18.756 1.00 . A A . 192 GLY O 1 1
4 13253 1 1 193 THR C C 3.284 -2.319 15.944 1.00 . A A . 193 THR C 1 1
4 13254 1 1 193 THR CA C 2.482 -2.970 17.068 1.00 . A A . 193 THR CA 1 1
4 13255 1 1 193 THR CB C 2.897 -4.434 17.224 1.00 . A A . 193 THR CB 1 1
4 13256 1 1 193 THR CG2 C 2.859 -4.917 18.658 1.00 . A A . 193 THR CG2 1 1
4 13257 1 1 193 THR H H 0.684 -3.243 15.981 1.00 . A A . 193 THR H 1 1
4 13258 1 1 193 THR HA H 2.689 -2.447 17.990 1.00 . A A . 193 THR HA 1 1
4 13259 1 1 193 THR HB H 3.909 -4.551 16.862 1.00 . A A . 193 THR HB 1 1
4 13260 1 1 193 THR HG1 H 2.412 -6.168 16.455 1.00 . A A . 193 THR HG1 1 1
4 13261 1 1 193 THR HG21 H 1.903 -4.669 19.096 1.00 . A A . 193 THR HG21 1 1
4 13262 1 1 193 THR HG22 H 3.648 -4.439 19.219 1.00 . A A . 193 THR HG22 1 1
4 13263 1 1 193 THR HG23 H 2.998 -5.987 18.680 1.00 . A A . 193 THR HG23 1 1
4 13264 1 1 193 THR N N 1.047 -2.875 16.814 1.00 . A A . 193 THR N 1 1
4 13265 1 1 193 THR O O 2.944 -2.448 14.769 1.00 . A A . 193 THR O 1 1
4 13266 1 1 193 THR OG1 O 2.052 -5.278 16.463 1.00 . A A . 193 THR OG1 1 1
4 13267 1 1 194 LEU C C 6.565 -1.616 15.230 1.00 . A A . 194 LEU C 1 1
4 13268 1 1 194 LEU CA C 5.200 -0.940 15.338 1.00 . A A . 194 LEU CA 1 1
4 13269 1 1 194 LEU CB C 5.378 0.531 15.718 1.00 . A A . 194 LEU CB 1 1
4 13270 1 1 194 LEU CD1 C 3.099 1.279 16.445 1.00 . A A . 194 LEU CD1 1 1
4 13271 1 1 194 LEU CD2 C 4.630 2.885 15.288 1.00 . A A . 194 LEU CD2 1 1
4 13272 1 1 194 LEU CG C 4.186 1.433 15.392 1.00 . A A . 194 LEU CG 1 1
4 13273 1 1 194 LEU H H 4.570 -1.545 17.266 1.00 . A A . 194 LEU H 1 1
4 13274 1 1 194 LEU HA H 4.709 -0.996 14.378 1.00 . A A . 194 LEU HA 1 1
4 13275 1 1 194 LEU HB2 H 5.565 0.586 16.780 1.00 . A A . 194 LEU HB2 1 1
4 13276 1 1 194 LEU HB3 H 6.242 0.914 15.197 1.00 . A A . 194 LEU HB3 1 1
4 13277 1 1 194 LEU HD11 H 2.231 1.851 16.151 1.00 . A A . 194 LEU HD11 1 1
4 13278 1 1 194 LEU HD12 H 3.464 1.641 17.394 1.00 . A A . 194 LEU HD12 1 1
4 13279 1 1 194 LEU HD13 H 2.831 0.237 16.536 1.00 . A A . 194 LEU HD13 1 1
4 13280 1 1 194 LEU HD21 H 5.574 3.011 15.799 1.00 . A A . 194 LEU HD21 1 1
4 13281 1 1 194 LEU HD22 H 3.888 3.523 15.743 1.00 . A A . 194 LEU HD22 1 1
4 13282 1 1 194 LEU HD23 H 4.745 3.153 14.248 1.00 . A A . 194 LEU HD23 1 1
4 13283 1 1 194 LEU HG H 3.771 1.140 14.439 1.00 . A A . 194 LEU HG 1 1
4 13284 1 1 194 LEU N N 4.351 -1.615 16.314 1.00 . A A . 194 LEU N 1 1
4 13285 1 1 194 LEU O O 7.216 -1.889 16.239 1.00 . A A . 194 LEU O 1 1
4 13286 1 1 195 THR C C 9.096 -1.702 12.749 1.00 . A A . 195 THR C 1 1
4 13287 1 1 195 THR CA C 8.278 -2.521 13.744 1.00 . A A . 195 THR CA 1 1
4 13288 1 1 195 THR CB C 8.072 -3.939 13.211 1.00 . A A . 195 THR CB 1 1
4 13289 1 1 195 THR CG2 C 9.116 -4.919 13.699 1.00 . A A . 195 THR CG2 1 1
4 13290 1 1 195 THR H H 6.423 -1.634 13.237 1.00 . A A . 195 THR H 1 1
4 13291 1 1 195 THR HA H 8.812 -2.568 14.679 1.00 . A A . 195 THR HA 1 1
4 13292 1 1 195 THR HB H 8.116 -3.918 12.132 1.00 . A A . 195 THR HB 1 1
4 13293 1 1 195 THR HG1 H 6.713 -4.388 14.548 1.00 . A A . 195 THR HG1 1 1
4 13294 1 1 195 THR HG21 H 9.005 -5.856 13.173 1.00 . A A . 195 THR HG21 1 1
4 13295 1 1 195 THR HG22 H 8.989 -5.084 14.759 1.00 . A A . 195 THR HG22 1 1
4 13296 1 1 195 THR HG23 H 10.101 -4.518 13.513 1.00 . A A . 195 THR HG23 1 1
4 13297 1 1 195 THR N N 6.990 -1.880 13.998 1.00 . A A . 195 THR N 1 1
4 13298 1 1 195 THR O O 8.552 -1.170 11.782 1.00 . A A . 195 THR O 1 1
4 13299 1 1 195 THR OG1 O 6.803 -4.439 13.594 1.00 . A A . 195 THR OG1 1 1
4 13300 1 1 196 TYR C C 12.489 -1.638 11.670 1.00 . A A . 196 TYR C 1 1
4 13301 1 1 196 TYR CA C 11.266 -0.828 12.087 1.00 . A A . 196 TYR CA 1 1
4 13302 1 1 196 TYR CB C 11.702 0.490 12.736 1.00 . A A . 196 TYR CB 1 1
4 13303 1 1 196 TYR CD1 C 9.362 1.229 13.335 1.00 . A A . 196 TYR CD1 1 1
4 13304 1 1 196 TYR CD2 C 11.066 1.440 14.988 1.00 . A A . 196 TYR CD2 1 1
4 13305 1 1 196 TYR CE1 C 8.436 1.754 14.216 1.00 . A A . 196 TYR CE1 1 1
4 13306 1 1 196 TYR CE2 C 10.146 1.965 15.876 1.00 . A A . 196 TYR CE2 1 1
4 13307 1 1 196 TYR CG C 10.690 1.063 13.705 1.00 . A A . 196 TYR CG 1 1
4 13308 1 1 196 TYR CZ C 8.832 2.120 15.485 1.00 . A A . 196 TYR CZ 1 1
4 13309 1 1 196 TYR H H 10.797 -2.040 13.769 1.00 . A A . 196 TYR H 1 1
4 13310 1 1 196 TYR HA H 10.690 -0.603 11.201 1.00 . A A . 196 TYR HA 1 1
4 13311 1 1 196 TYR HB2 H 12.623 0.334 13.273 1.00 . A A . 196 TYR HB2 1 1
4 13312 1 1 196 TYR HB3 H 11.867 1.223 11.960 1.00 . A A . 196 TYR HB3 1 1
4 13313 1 1 196 TYR HD1 H 9.054 0.941 12.340 1.00 . A A . 196 TYR HD1 1 1
4 13314 1 1 196 TYR HD2 H 12.096 1.318 15.292 1.00 . A A . 196 TYR HD2 1 1
4 13315 1 1 196 TYR HE1 H 7.408 1.875 13.909 1.00 . A A . 196 TYR HE1 1 1
4 13316 1 1 196 TYR HE2 H 10.456 2.252 16.869 1.00 . A A . 196 TYR HE2 1 1
4 13317 1 1 196 TYR HH H 7.517 3.430 15.985 1.00 . A A . 196 TYR HH 1 1
4 13318 1 1 196 TYR N N 10.405 -1.595 12.984 1.00 . A A . 196 TYR N 1 1
4 13319 1 1 196 TYR O O 13.118 -2.310 12.492 1.00 . A A . 196 TYR O 1 1
4 13320 1 1 196 TYR OH O 7.913 2.643 16.365 1.00 . A A . 196 TYR OH 1 1
4 13321 1 1 197 LEU C C 15.245 -1.505 10.032 1.00 . A A . 197 LEU C 1 1
4 13322 1 1 197 LEU CA C 13.951 -2.285 9.824 1.00 . A A . 197 LEU CA 1 1
4 13323 1 1 197 LEU CB C 13.738 -2.537 8.328 1.00 . A A . 197 LEU CB 1 1
4 13324 1 1 197 LEU CD1 C 11.245 -2.846 8.318 1.00 . A A . 197 LEU CD1 1 1
4 13325 1 1 197 LEU CD2 C 12.637 -3.857 6.505 1.00 . A A . 197 LEU CD2 1 1
4 13326 1 1 197 LEU CG C 12.584 -3.482 7.977 1.00 . A A . 197 LEU CG 1 1
4 13327 1 1 197 LEU H H 12.264 -1.012 9.786 1.00 . A A . 197 LEU H 1 1
4 13328 1 1 197 LEU HA H 14.029 -3.233 10.333 1.00 . A A . 197 LEU HA 1 1
4 13329 1 1 197 LEU HB2 H 13.554 -1.587 7.849 1.00 . A A . 197 LEU HB2 1 1
4 13330 1 1 197 LEU HB3 H 14.647 -2.953 7.923 1.00 . A A . 197 LEU HB3 1 1
4 13331 1 1 197 LEU HD11 H 11.242 -1.816 7.996 1.00 . A A . 197 LEU HD11 1 1
4 13332 1 1 197 LEU HD12 H 11.085 -2.892 9.384 1.00 . A A . 197 LEU HD12 1 1
4 13333 1 1 197 LEU HD13 H 10.454 -3.382 7.813 1.00 . A A . 197 LEU HD13 1 1
4 13334 1 1 197 LEU HD21 H 13.259 -4.732 6.379 1.00 . A A . 197 LEU HD21 1 1
4 13335 1 1 197 LEU HD22 H 13.051 -3.036 5.939 1.00 . A A . 197 LEU HD22 1 1
4 13336 1 1 197 LEU HD23 H 11.639 -4.071 6.151 1.00 . A A . 197 LEU HD23 1 1
4 13337 1 1 197 LEU HG H 12.679 -4.386 8.557 1.00 . A A . 197 LEU HG 1 1
4 13338 1 1 197 LEU N N 12.811 -1.566 10.380 1.00 . A A . 197 LEU N 1 1
4 13339 1 1 197 LEU O O 15.267 -0.279 9.917 1.00 . A A . 197 LEU O 1 1
4 13340 1 1 198 SER C C 17.965 -0.465 9.614 1.00 . A A . 198 SER C 1 1
4 13341 1 1 198 SER CA C 17.620 -1.595 10.610 1.00 . A A . 198 SER CA 1 1
4 13342 1 1 198 SER CB C 18.721 -2.657 10.575 1.00 . A A . 198 SER CB 1 1
4 13343 1 1 198 SER H H 16.220 -3.203 10.471 1.00 . A A . 198 SER H 1 1
4 13344 1 1 198 SER HA H 17.588 -1.173 11.603 1.00 . A A . 198 SER HA 1 1
4 13345 1 1 198 SER HB2 H 19.643 -2.206 10.240 1.00 . A A . 198 SER HB2 1 1
4 13346 1 1 198 SER HB3 H 18.858 -3.063 11.566 1.00 . A A . 198 SER HB3 1 1
4 13347 1 1 198 SER HG H 18.032 -3.348 8.876 1.00 . A A . 198 SER HG 1 1
4 13348 1 1 198 SER N N 16.315 -2.222 10.359 1.00 . A A . 198 SER N 1 1
4 13349 1 1 198 SER O O 18.375 0.615 10.039 1.00 . A A . 198 SER O 1 1
4 13350 1 1 198 SER OG O 18.383 -3.712 9.691 1.00 . A A . 198 SER OG 1 1
4 13351 1 1 199 GLU C C 17.435 1.659 7.647 1.00 . A A . 199 GLU C 1 1
4 13352 1 1 199 GLU CA C 18.125 0.338 7.312 1.00 . A A . 199 GLU CA 1 1
4 13353 1 1 199 GLU CB C 17.707 -0.125 5.915 1.00 . A A . 199 GLU CB 1 1
4 13354 1 1 199 GLU CD C 18.082 0.080 3.426 1.00 . A A . 199 GLU CD 1 1
4 13355 1 1 199 GLU CG C 18.627 0.367 4.810 1.00 . A A . 199 GLU CG 1 1
4 13356 1 1 199 GLU H H 17.493 -1.556 7.983 1.00 . A A . 199 GLU H 1 1
4 13357 1 1 199 GLU HA H 19.193 0.492 7.324 1.00 . A A . 199 GLU HA 1 1
4 13358 1 1 199 GLU HB2 H 17.701 -1.205 5.893 1.00 . A A . 199 GLU HB2 1 1
4 13359 1 1 199 GLU HB3 H 16.710 0.237 5.711 1.00 . A A . 199 GLU HB3 1 1
4 13360 1 1 199 GLU HG2 H 18.755 1.435 4.915 1.00 . A A . 199 GLU HG2 1 1
4 13361 1 1 199 GLU HG3 H 19.585 -0.121 4.913 1.00 . A A . 199 GLU HG3 1 1
4 13362 1 1 199 GLU N N 17.810 -0.691 8.299 1.00 . A A . 199 GLU N 1 1
4 13363 1 1 199 GLU O O 18.093 2.683 7.829 1.00 . A A . 199 GLU O 1 1
4 13364 1 1 199 GLU OE1 O 17.602 -1.051 3.199 1.00 . A A . 199 GLU OE1 1 1
4 13365 1 1 199 GLU OE2 O 18.135 0.985 2.567 1.00 . A A . 199 GLU OE2 1 1
4 13366 1 1 200 GLY C C 13.946 2.801 7.490 1.00 . A A . 200 GLY C 1 1
4 13367 1 1 200 GLY CA C 15.360 2.832 8.039 1.00 . A A . 200 GLY CA 1 1
4 13368 1 1 200 GLY H H 15.635 0.784 7.570 1.00 . A A . 200 GLY H 1 1
4 13369 1 1 200 GLY HA2 H 15.315 2.944 9.112 1.00 . A A . 200 GLY HA2 1 1
4 13370 1 1 200 GLY HA3 H 15.877 3.683 7.621 1.00 . A A . 200 GLY HA3 1 1
4 13371 1 1 200 GLY N N 16.109 1.629 7.726 1.00 . A A . 200 GLY N 1 1
4 13372 1 1 200 GLY O O 13.537 3.703 6.761 1.00 . A A . 200 GLY O 1 1
4 13373 1 1 201 ARG C C 10.865 1.552 8.577 1.00 . A A . 201 ARG C 1 1
4 13374 1 1 201 ARG CA C 11.820 1.618 7.390 1.00 . A A . 201 ARG CA 1 1
4 13375 1 1 201 ARG CB C 11.673 0.363 6.524 1.00 . A A . 201 ARG CB 1 1
4 13376 1 1 201 ARG CD C 12.533 0.079 4.177 1.00 . A A . 201 ARG CD 1 1
4 13377 1 1 201 ARG CG C 11.437 0.666 5.052 1.00 . A A . 201 ARG CG 1 1
4 13378 1 1 201 ARG CZ C 13.679 0.653 2.071 1.00 . A A . 201 ARG CZ 1 1
4 13379 1 1 201 ARG H H 13.580 1.075 8.433 1.00 . A A . 201 ARG H 1 1
4 13380 1 1 201 ARG HA H 11.576 2.485 6.794 1.00 . A A . 201 ARG HA 1 1
4 13381 1 1 201 ARG HB2 H 12.575 -0.226 6.610 1.00 . A A . 201 ARG HB2 1 1
4 13382 1 1 201 ARG HB3 H 10.839 -0.218 6.888 1.00 . A A . 201 ARG HB3 1 1
4 13383 1 1 201 ARG HD2 H 13.476 0.164 4.697 1.00 . A A . 201 ARG HD2 1 1
4 13384 1 1 201 ARG HD3 H 12.314 -0.964 3.998 1.00 . A A . 201 ARG HD3 1 1
4 13385 1 1 201 ARG HE H 11.893 1.350 2.629 1.00 . A A . 201 ARG HE 1 1
4 13386 1 1 201 ARG HG2 H 10.490 0.243 4.756 1.00 . A A . 201 ARG HG2 1 1
4 13387 1 1 201 ARG HG3 H 11.415 1.737 4.915 1.00 . A A . 201 ARG HG3 1 1
4 13388 1 1 201 ARG HH11 H 14.699 -0.629 3.258 1.00 . A A . 201 ARG HH11 1 1
4 13389 1 1 201 ARG HH12 H 15.483 -0.209 1.773 1.00 . A A . 201 ARG HH12 1 1
4 13390 1 1 201 ARG HH21 H 12.923 1.902 0.674 1.00 . A A . 201 ARG HH21 1 1
4 13391 1 1 201 ARG HH22 H 14.476 1.228 0.306 1.00 . A A . 201 ARG HH22 1 1
4 13392 1 1 201 ARG N N 13.198 1.761 7.846 1.00 . A A . 201 ARG N 1 1
4 13393 1 1 201 ARG NE N 12.638 0.769 2.892 1.00 . A A . 201 ARG NE 1 1
4 13394 1 1 201 ARG NH1 N 14.704 -0.125 2.395 1.00 . A A . 201 ARG NH1 1 1
4 13395 1 1 201 ARG NH2 N 13.694 1.316 0.923 1.00 . A A . 201 ARG NH2 1 1
4 13396 1 1 201 ARG O O 11.118 0.838 9.547 1.00 . A A . 201 ARG O 1 1
4 13397 1 1 202 TRP C C 7.528 1.564 9.191 1.00 . A A . 202 TRP C 1 1
4 13398 1 1 202 TRP CA C 8.790 2.331 9.576 1.00 . A A . 202 TRP CA 1 1
4 13399 1 1 202 TRP CB C 8.435 3.776 9.930 1.00 . A A . 202 TRP CB 1 1
4 13400 1 1 202 TRP CD1 C 10.154 4.288 11.761 1.00 . A A . 202 TRP CD1 1 1
4 13401 1 1 202 TRP CD2 C 10.259 5.654 9.991 1.00 . A A . 202 TRP CD2 1 1
4 13402 1 1 202 TRP CE2 C 11.249 6.040 10.914 1.00 . A A . 202 TRP CE2 1 1
4 13403 1 1 202 TRP CE3 C 10.137 6.370 8.796 1.00 . A A . 202 TRP CE3 1 1
4 13404 1 1 202 TRP CG C 9.570 4.531 10.550 1.00 . A A . 202 TRP CG 1 1
4 13405 1 1 202 TRP CH2 C 11.967 7.792 9.504 1.00 . A A . 202 TRP CH2 1 1
4 13406 1 1 202 TRP CZ2 C 12.109 7.110 10.681 1.00 . A A . 202 TRP CZ2 1 1
4 13407 1 1 202 TRP CZ3 C 10.992 7.432 8.565 1.00 . A A . 202 TRP CZ3 1 1
4 13408 1 1 202 TRP H H 9.626 2.859 7.703 1.00 . A A . 202 TRP H 1 1
4 13409 1 1 202 TRP HA H 9.233 1.858 10.439 1.00 . A A . 202 TRP HA 1 1
4 13410 1 1 202 TRP HB2 H 8.141 4.296 9.033 1.00 . A A . 202 TRP HB2 1 1
4 13411 1 1 202 TRP HB3 H 7.611 3.776 10.629 1.00 . A A . 202 TRP HB3 1 1
4 13412 1 1 202 TRP HD1 H 9.854 3.498 12.433 1.00 . A A . 202 TRP HD1 1 1
4 13413 1 1 202 TRP HE1 H 11.731 5.223 12.785 1.00 . A A . 202 TRP HE1 1 1
4 13414 1 1 202 TRP HE3 H 9.391 6.105 8.060 1.00 . A A . 202 TRP HE3 1 1
4 13415 1 1 202 TRP HH2 H 12.612 8.630 9.282 1.00 . A A . 202 TRP HH2 1 1
4 13416 1 1 202 TRP HZ2 H 12.866 7.402 11.394 1.00 . A A . 202 TRP HZ2 1 1
4 13417 1 1 202 TRP HZ3 H 10.911 7.997 7.648 1.00 . A A . 202 TRP HZ3 1 1
4 13418 1 1 202 TRP N N 9.773 2.305 8.499 1.00 . A A . 202 TRP N 1 1
4 13419 1 1 202 TRP NE1 N 11.164 5.192 11.987 1.00 . A A . 202 TRP NE1 1 1
4 13420 1 1 202 TRP O O 6.885 1.868 8.187 1.00 . A A . 202 TRP O 1 1
4 13421 1 1 203 PHE C C 5.006 -0.105 10.918 1.00 . A A . 203 PHE C 1 1
4 13422 1 1 203 PHE CA C 5.992 -0.241 9.759 1.00 . A A . 203 PHE CA 1 1
4 13423 1 1 203 PHE CB C 6.387 -1.710 9.561 1.00 . A A . 203 PHE CB 1 1
4 13424 1 1 203 PHE CD1 C 4.917 -3.208 10.937 1.00 . A A . 203 PHE CD1 1 1
4 13425 1 1 203 PHE CD2 C 4.496 -3.051 8.595 1.00 . A A . 203 PHE CD2 1 1
4 13426 1 1 203 PHE CE1 C 3.866 -4.095 11.069 1.00 . A A . 203 PHE CE1 1 1
4 13427 1 1 203 PHE CE2 C 3.443 -3.937 8.722 1.00 . A A . 203 PHE CE2 1 1
4 13428 1 1 203 PHE CG C 5.243 -2.677 9.700 1.00 . A A . 203 PHE CG 1 1
4 13429 1 1 203 PHE CZ C 3.128 -4.460 9.961 1.00 . A A . 203 PHE CZ 1 1
4 13430 1 1 203 PHE H H 7.731 0.382 10.790 1.00 . A A . 203 PHE H 1 1
4 13431 1 1 203 PHE HA H 5.521 0.122 8.857 1.00 . A A . 203 PHE HA 1 1
4 13432 1 1 203 PHE HB2 H 6.802 -1.832 8.572 1.00 . A A . 203 PHE HB2 1 1
4 13433 1 1 203 PHE HB3 H 7.135 -1.974 10.292 1.00 . A A . 203 PHE HB3 1 1
4 13434 1 1 203 PHE HD1 H 5.493 -2.923 11.805 1.00 . A A . 203 PHE HD1 1 1
4 13435 1 1 203 PHE HD2 H 4.742 -2.644 7.627 1.00 . A A . 203 PHE HD2 1 1
4 13436 1 1 203 PHE HE1 H 3.623 -4.503 12.040 1.00 . A A . 203 PHE HE1 1 1
4 13437 1 1 203 PHE HE2 H 2.867 -4.220 7.853 1.00 . A A . 203 PHE HE2 1 1
4 13438 1 1 203 PHE HZ H 2.306 -5.153 10.063 1.00 . A A . 203 PHE HZ 1 1
4 13439 1 1 203 PHE N N 7.179 0.571 10.003 1.00 . A A . 203 PHE N 1 1
4 13440 1 1 203 PHE O O 5.404 -0.079 12.082 1.00 . A A . 203 PHE O 1 1
4 13441 1 1 204 LEU C C 1.601 -0.941 11.425 1.00 . A A . 204 LEU C 1 1
4 13442 1 1 204 LEU CA C 2.684 0.119 11.607 1.00 . A A . 204 LEU CA 1 1
4 13443 1 1 204 LEU CB C 2.067 1.519 11.545 1.00 . A A . 204 LEU CB 1 1
4 13444 1 1 204 LEU CD1 C 1.194 1.808 13.878 1.00 . A A . 204 LEU CD1 1 1
4 13445 1 1 204 LEU CD2 C 0.068 2.972 11.970 1.00 . A A . 204 LEU CD2 1 1
4 13446 1 1 204 LEU CG C 0.819 1.722 12.406 1.00 . A A . 204 LEU CG 1 1
4 13447 1 1 204 LEU H H 3.461 -0.041 9.647 1.00 . A A . 204 LEU H 1 1
4 13448 1 1 204 LEU HA H 3.146 -0.019 12.573 1.00 . A A . 204 LEU HA 1 1
4 13449 1 1 204 LEU HB2 H 2.816 2.232 11.860 1.00 . A A . 204 LEU HB2 1 1
4 13450 1 1 204 LEU HB3 H 1.806 1.729 10.519 1.00 . A A . 204 LEU HB3 1 1
4 13451 1 1 204 LEU HD11 H 0.438 2.368 14.410 1.00 . A A . 204 LEU HD11 1 1
4 13452 1 1 204 LEU HD12 H 2.147 2.305 13.978 1.00 . A A . 204 LEU HD12 1 1
4 13453 1 1 204 LEU HD13 H 1.261 0.813 14.291 1.00 . A A . 204 LEU HD13 1 1
4 13454 1 1 204 LEU HD21 H 0.318 3.790 12.631 1.00 . A A . 204 LEU HD21 1 1
4 13455 1 1 204 LEU HD22 H -0.995 2.787 12.012 1.00 . A A . 204 LEU HD22 1 1
4 13456 1 1 204 LEU HD23 H 0.351 3.227 10.959 1.00 . A A . 204 LEU HD23 1 1
4 13457 1 1 204 LEU HG H 0.162 0.875 12.278 1.00 . A A . 204 LEU HG 1 1
4 13458 1 1 204 LEU N N 3.720 -0.016 10.591 1.00 . A A . 204 LEU N 1 1
4 13459 1 1 204 LEU O O 0.932 -0.987 10.391 1.00 . A A . 204 LEU O 1 1
4 13460 1 1 205 ALA C C -0.868 -2.386 13.056 1.00 . A A . 205 ALA C 1 1
4 13461 1 1 205 ALA CA C 0.424 -2.839 12.388 1.00 . A A . 205 ALA CA 1 1
4 13462 1 1 205 ALA CB C 0.948 -4.104 13.052 1.00 . A A . 205 ALA CB 1 1
4 13463 1 1 205 ALA H H 1.991 -1.695 13.235 1.00 . A A . 205 ALA H 1 1
4 13464 1 1 205 ALA HA H 0.222 -3.062 11.351 1.00 . A A . 205 ALA HA 1 1
4 13465 1 1 205 ALA HB1 H 0.131 -4.791 13.212 1.00 . A A . 205 ALA HB1 1 1
4 13466 1 1 205 ALA HB2 H 1.397 -3.853 14.001 1.00 . A A . 205 ALA HB2 1 1
4 13467 1 1 205 ALA HB3 H 1.687 -4.565 12.414 1.00 . A A . 205 ALA HB3 1 1
4 13468 1 1 205 ALA N N 1.430 -1.785 12.436 1.00 . A A . 205 ALA N 1 1
4 13469 1 1 205 ALA O O -0.847 -1.821 14.150 1.00 . A A . 205 ALA O 1 1
4 13470 1 1 206 LEU C C -4.032 -3.461 13.481 1.00 . A A . 206 LEU C 1 1
4 13471 1 1 206 LEU CA C -3.291 -2.250 12.926 1.00 . A A . 206 LEU CA 1 1
4 13472 1 1 206 LEU CB C -4.133 -1.578 11.839 1.00 . A A . 206 LEU CB 1 1
4 13473 1 1 206 LEU CD1 C -4.123 -0.373 9.641 1.00 . A A . 206 LEU CD1 1 1
4 13474 1 1 206 LEU CD2 C -3.167 0.728 11.674 1.00 . A A . 206 LEU CD2 1 1
4 13475 1 1 206 LEU CG C -3.376 -0.593 10.947 1.00 . A A . 206 LEU CG 1 1
4 13476 1 1 206 LEU H H -1.943 -3.088 11.526 1.00 . A A . 206 LEU H 1 1
4 13477 1 1 206 LEU HA H -3.126 -1.546 13.727 1.00 . A A . 206 LEU HA 1 1
4 13478 1 1 206 LEU HB2 H -4.553 -2.351 11.210 1.00 . A A . 206 LEU HB2 1 1
4 13479 1 1 206 LEU HB3 H -4.943 -1.048 12.317 1.00 . A A . 206 LEU HB3 1 1
4 13480 1 1 206 LEU HD11 H -3.705 -1.012 8.876 1.00 . A A . 206 LEU HD11 1 1
4 13481 1 1 206 LEU HD12 H -4.026 0.659 9.340 1.00 . A A . 206 LEU HD12 1 1
4 13482 1 1 206 LEU HD13 H -5.167 -0.613 9.779 1.00 . A A . 206 LEU HD13 1 1
4 13483 1 1 206 LEU HD21 H -4.015 1.372 11.498 1.00 . A A . 206 LEU HD21 1 1
4 13484 1 1 206 LEU HD22 H -2.270 1.204 11.304 1.00 . A A . 206 LEU HD22 1 1
4 13485 1 1 206 LEU HD23 H -3.066 0.544 12.733 1.00 . A A . 206 LEU HD23 1 1
4 13486 1 1 206 LEU HG H -2.405 -1.003 10.712 1.00 . A A . 206 LEU HG 1 1
4 13487 1 1 206 LEU N N -1.991 -2.635 12.393 1.00 . A A . 206 LEU N 1 1
4 13488 1 1 206 LEU O O -4.749 -4.149 12.754 1.00 . A A . 206 LEU O 1 1
4 13489 1 1 207 ARG C C -5.987 -4.917 15.055 1.00 . A A . 207 ARG C 1 1
4 13490 1 1 207 ARG CA C -4.510 -4.847 15.433 1.00 . A A . 207 ARG CA 1 1
4 13491 1 1 207 ARG CB C -4.365 -4.731 16.951 1.00 . A A . 207 ARG CB 1 1
4 13492 1 1 207 ARG CD C -5.259 -7.030 17.430 1.00 . A A . 207 ARG CD 1 1
4 13493 1 1 207 ARG CG C -4.108 -6.060 17.642 1.00 . A A . 207 ARG CG 1 1
4 13494 1 1 207 ARG CZ C -6.200 -7.390 19.679 1.00 . A A . 207 ARG CZ 1 1
4 13495 1 1 207 ARG H H -3.271 -3.131 15.301 1.00 . A A . 207 ARG H 1 1
4 13496 1 1 207 ARG HA H -4.022 -5.751 15.102 1.00 . A A . 207 ARG HA 1 1
4 13497 1 1 207 ARG HB2 H -3.541 -4.069 17.174 1.00 . A A . 207 ARG HB2 1 1
4 13498 1 1 207 ARG HB3 H -5.273 -4.308 17.357 1.00 . A A . 207 ARG HB3 1 1
4 13499 1 1 207 ARG HD2 H -6.146 -6.467 17.184 1.00 . A A . 207 ARG HD2 1 1
4 13500 1 1 207 ARG HD3 H -5.012 -7.689 16.611 1.00 . A A . 207 ARG HD3 1 1
4 13501 1 1 207 ARG HE H -5.178 -8.750 18.635 1.00 . A A . 207 ARG HE 1 1
4 13502 1 1 207 ARG HG2 H -3.205 -6.495 17.239 1.00 . A A . 207 ARG HG2 1 1
4 13503 1 1 207 ARG HG3 H -3.984 -5.886 18.701 1.00 . A A . 207 ARG HG3 1 1
4 13504 1 1 207 ARG HH11 H -6.539 -5.549 18.915 1.00 . A A . 207 ARG HH11 1 1
4 13505 1 1 207 ARG HH12 H -7.190 -5.828 20.495 1.00 . A A . 207 ARG HH12 1 1
4 13506 1 1 207 ARG HH21 H -6.034 -9.119 20.713 1.00 . A A . 207 ARG HH21 1 1
4 13507 1 1 207 ARG HH22 H -6.903 -7.854 21.517 1.00 . A A . 207 ARG HH22 1 1
4 13508 1 1 207 ARG N N -3.855 -3.717 14.775 1.00 . A A . 207 ARG N 1 1
4 13509 1 1 207 ARG NE N -5.523 -7.833 18.622 1.00 . A A . 207 ARG NE 1 1
4 13510 1 1 207 ARG NH1 N -6.682 -6.154 19.697 1.00 . A A . 207 ARG NH1 1 1
4 13511 1 1 207 ARG NH2 N -6.395 -8.187 20.722 1.00 . A A . 207 ARG NH2 1 1
4 13512 1 1 207 ARG O O -6.569 -5.999 14.976 1.00 . A A . 207 ARG O 1 1
4 13513 1 1 208 GLU C C -8.136 -3.196 13.001 1.00 . A A . 208 GLU C 1 1
4 13514 1 1 208 GLU CA C -7.991 -3.675 14.444 1.00 . A A . 208 GLU CA 1 1
4 13515 1 1 208 GLU CB C -8.739 -2.729 15.387 1.00 . A A . 208 GLU CB 1 1
4 13516 1 1 208 GLU CD C -10.188 -3.841 17.133 1.00 . A A . 208 GLU CD 1 1
4 13517 1 1 208 GLU CG C -10.133 -3.215 15.753 1.00 . A A . 208 GLU CG 1 1
4 13518 1 1 208 GLU H H -6.065 -2.927 14.897 1.00 . A A . 208 GLU H 1 1
4 13519 1 1 208 GLU HA H -8.414 -4.664 14.529 1.00 . A A . 208 GLU HA 1 1
4 13520 1 1 208 GLU HB2 H -8.169 -2.621 16.297 1.00 . A A . 208 GLU HB2 1 1
4 13521 1 1 208 GLU HB3 H -8.831 -1.764 14.912 1.00 . A A . 208 GLU HB3 1 1
4 13522 1 1 208 GLU HG2 H -10.810 -2.374 15.729 1.00 . A A . 208 GLU HG2 1 1
4 13523 1 1 208 GLU HG3 H -10.446 -3.951 15.027 1.00 . A A . 208 GLU HG3 1 1
4 13524 1 1 208 GLU N N -6.584 -3.754 14.820 1.00 . A A . 208 GLU N 1 1
4 13525 1 1 208 GLU O O -8.220 -1.996 12.743 1.00 . A A . 208 GLU O 1 1
4 13526 1 1 208 GLU OE1 O -10.425 -3.101 18.112 1.00 . A A . 208 GLU OE1 1 1
4 13527 1 1 208 GLU OE2 O -9.994 -5.070 17.236 1.00 . A A . 208 GLU OE2 1 1
4 13528 1 1 209 PRO C C -9.411 -2.793 10.350 1.00 . A A . 209 PRO C 1 1
4 13529 1 1 209 PRO CA C -8.297 -3.801 10.615 1.00 . A A . 209 PRO CA 1 1
4 13530 1 1 209 PRO CB C -8.628 -5.147 9.971 1.00 . A A . 209 PRO CB 1 1
4 13531 1 1 209 PRO CD C -8.069 -5.590 12.257 1.00 . A A . 209 PRO CD 1 1
4 13532 1 1 209 PRO CG C -7.991 -6.155 10.863 1.00 . A A . 209 PRO CG 1 1
4 13533 1 1 209 PRO HA H -7.369 -3.424 10.209 1.00 . A A . 209 PRO HA 1 1
4 13534 1 1 209 PRO HB2 H -9.700 -5.275 9.929 1.00 . A A . 209 PRO HB2 1 1
4 13535 1 1 209 PRO HB3 H -8.216 -5.185 8.975 1.00 . A A . 209 PRO HB3 1 1
4 13536 1 1 209 PRO HD2 H -8.946 -5.962 12.764 1.00 . A A . 209 PRO HD2 1 1
4 13537 1 1 209 PRO HD3 H -7.178 -5.837 12.813 1.00 . A A . 209 PRO HD3 1 1
4 13538 1 1 209 PRO HG2 H -8.532 -7.089 10.806 1.00 . A A . 209 PRO HG2 1 1
4 13539 1 1 209 PRO HG3 H -6.960 -6.300 10.575 1.00 . A A . 209 PRO HG3 1 1
4 13540 1 1 209 PRO N N -8.165 -4.133 12.036 1.00 . A A . 209 PRO N 1 1
4 13541 1 1 209 PRO O O -10.409 -2.752 11.069 1.00 . A A . 209 PRO O 1 1
4 13542 1 1 210 ILE C C -10.718 -1.231 7.519 1.00 . A A . 210 ILE C 1 1
4 13543 1 1 210 ILE CA C -10.221 -0.989 8.937 1.00 . A A . 210 ILE CA 1 1
4 13544 1 1 210 ILE CB C -9.650 0.438 9.036 1.00 . A A . 210 ILE CB 1 1
4 13545 1 1 210 ILE CD1 C -8.066 1.882 10.408 1.00 . A A . 210 ILE CD1 1 1
4 13546 1 1 210 ILE CG1 C -8.908 0.627 10.360 1.00 . A A . 210 ILE CG1 1 1
4 13547 1 1 210 ILE CG2 C -10.764 1.465 8.896 1.00 . A A . 210 ILE CG2 1 1
4 13548 1 1 210 ILE H H -8.430 -2.075 8.766 1.00 . A A . 210 ILE H 1 1
4 13549 1 1 210 ILE HA H -11.055 -1.072 9.620 1.00 . A A . 210 ILE HA 1 1
4 13550 1 1 210 ILE HB H -8.958 0.582 8.220 1.00 . A A . 210 ILE HB 1 1
4 13551 1 1 210 ILE HD11 H -8.517 2.593 11.084 1.00 . A A . 210 ILE HD11 1 1
4 13552 1 1 210 ILE HD12 H -8.005 2.313 9.419 1.00 . A A . 210 ILE HD12 1 1
4 13553 1 1 210 ILE HD13 H -7.073 1.636 10.756 1.00 . A A . 210 ILE HD13 1 1
4 13554 1 1 210 ILE HG12 H -9.627 0.680 11.164 1.00 . A A . 210 ILE HG12 1 1
4 13555 1 1 210 ILE HG13 H -8.256 -0.218 10.523 1.00 . A A . 210 ILE HG13 1 1
4 13556 1 1 210 ILE HG21 H -11.129 1.465 7.880 1.00 . A A . 210 ILE HG21 1 1
4 13557 1 1 210 ILE HG22 H -10.382 2.446 9.141 1.00 . A A . 210 ILE HG22 1 1
4 13558 1 1 210 ILE HG23 H -11.571 1.216 9.569 1.00 . A A . 210 ILE HG23 1 1
4 13559 1 1 210 ILE N N -9.236 -1.987 9.307 1.00 . A A . 210 ILE N 1 1
4 13560 1 1 210 ILE O O -9.969 -1.095 6.552 1.00 . A A . 210 ILE O 1 1
4 13561 1 1 211 ASN C C -13.130 -0.585 5.482 1.00 . A A . 211 ASN C 1 1
4 13562 1 1 211 ASN CA C -12.601 -1.866 6.120 1.00 . A A . 211 ASN CA 1 1
4 13563 1 1 211 ASN CB C -13.738 -2.876 6.281 1.00 . A A . 211 ASN CB 1 1
4 13564 1 1 211 ASN CG C -14.838 -2.369 7.193 1.00 . A A . 211 ASN CG 1 1
4 13565 1 1 211 ASN H H -12.510 -1.687 8.227 1.00 . A A . 211 ASN H 1 1
4 13566 1 1 211 ASN HA H -11.847 -2.289 5.475 1.00 . A A . 211 ASN HA 1 1
4 13567 1 1 211 ASN HB2 H -14.168 -3.082 5.311 1.00 . A A . 211 ASN HB2 1 1
4 13568 1 1 211 ASN HB3 H -13.343 -3.790 6.697 1.00 . A A . 211 ASN HB3 1 1
4 13569 1 1 211 ASN HD21 H -15.671 -1.381 5.682 1.00 . A A . 211 ASN HD21 1 1
4 13570 1 1 211 ASN HD22 H -16.477 -1.243 7.204 1.00 . A A . 211 ASN HD22 1 1
4 13571 1 1 211 ASN N N -11.983 -1.593 7.413 1.00 . A A . 211 ASN N 1 1
4 13572 1 1 211 ASN ND2 N -15.754 -1.585 6.637 1.00 . A A . 211 ASN ND2 1 1
4 13573 1 1 211 ASN O O -13.536 0.347 6.175 1.00 . A A . 211 ASN O 1 1
4 13574 1 1 211 ASN OD1 O -14.863 -2.678 8.384 1.00 . A A . 211 ASN OD1 1 1
4 13575 1 1 212 ALA C C -14.120 0.203 2.035 1.00 . A A . 212 ALA C 1 1
4 13576 1 1 212 ALA CA C -13.606 0.610 3.411 1.00 . A A . 212 ALA CA 1 1
4 13577 1 1 212 ALA CB C -12.500 1.646 3.280 1.00 . A A . 212 ALA CB 1 1
4 13578 1 1 212 ALA H H -12.791 -1.326 3.656 1.00 . A A . 212 ALA H 1 1
4 13579 1 1 212 ALA HA H -14.417 1.052 3.973 1.00 . A A . 212 ALA HA 1 1
4 13580 1 1 212 ALA HB1 H -12.592 2.374 4.072 1.00 . A A . 212 ALA HB1 1 1
4 13581 1 1 212 ALA HB2 H -12.583 2.143 2.324 1.00 . A A . 212 ALA HB2 1 1
4 13582 1 1 212 ALA HB3 H -11.539 1.158 3.348 1.00 . A A . 212 ALA HB3 1 1
4 13583 1 1 212 ALA N N -13.125 -0.550 4.152 1.00 . A A . 212 ALA N 1 1
4 13584 1 1 212 ALA O O -13.416 -0.455 1.268 1.00 . A A . 212 ALA O 1 1
4 13585 1 1 213 ASP C C -15.299 1.033 -0.693 1.00 . A A . 213 ASP C 1 1
4 13586 1 1 213 ASP CA C -15.963 0.263 0.444 1.00 . A A . 213 ASP CA 1 1
4 13587 1 1 213 ASP CB C -17.461 0.569 0.474 1.00 . A A . 213 ASP CB 1 1
4 13588 1 1 213 ASP CG C -17.754 1.971 0.970 1.00 . A A . 213 ASP CG 1 1
4 13589 1 1 213 ASP H H -15.867 1.113 2.381 1.00 . A A . 213 ASP H 1 1
4 13590 1 1 213 ASP HA H -15.825 -0.794 0.275 1.00 . A A . 213 ASP HA 1 1
4 13591 1 1 213 ASP HB2 H -17.863 0.469 -0.523 1.00 . A A . 213 ASP HB2 1 1
4 13592 1 1 213 ASP HB3 H -17.953 -0.135 1.129 1.00 . A A . 213 ASP HB3 1 1
4 13593 1 1 213 ASP N N -15.354 0.594 1.728 1.00 . A A . 213 ASP N 1 1
4 13594 1 1 213 ASP O O -15.103 2.245 -0.605 1.00 . A A . 213 ASP O 1 1
4 13595 1 1 213 ASP OD1 O -17.314 2.937 0.311 1.00 . A A . 213 ASP OD1 1 1
4 13596 1 1 213 ASP OD2 O -18.423 2.104 2.017 1.00 . A A . 213 ASP OD2 1 1
4 13597 1 1 214 THR C C -14.868 0.342 -4.214 1.00 . A A . 214 THR C 1 1
4 13598 1 1 214 THR CA C -14.319 0.933 -2.920 1.00 . A A . 214 THR CA 1 1
4 13599 1 1 214 THR CB C -12.804 0.737 -2.857 1.00 . A A . 214 THR CB 1 1
4 13600 1 1 214 THR CG2 C -12.385 -0.716 -2.904 1.00 . A A . 214 THR CG2 1 1
4 13601 1 1 214 THR H H -15.143 -0.644 -1.775 1.00 . A A . 214 THR H 1 1
4 13602 1 1 214 THR HA H -14.539 1.990 -2.898 1.00 . A A . 214 THR HA 1 1
4 13603 1 1 214 THR HB H -12.435 1.158 -1.933 1.00 . A A . 214 THR HB 1 1
4 13604 1 1 214 THR HG1 H -11.480 1.979 -3.593 1.00 . A A . 214 THR HG1 1 1
4 13605 1 1 214 THR HG21 H -11.343 -0.782 -3.183 1.00 . A A . 214 THR HG21 1 1
4 13606 1 1 214 THR HG22 H -12.987 -1.241 -3.632 1.00 . A A . 214 THR HG22 1 1
4 13607 1 1 214 THR HG23 H -12.526 -1.163 -1.931 1.00 . A A . 214 THR HG23 1 1
4 13608 1 1 214 THR N N -14.958 0.320 -1.762 1.00 . A A . 214 THR N 1 1
4 13609 1 1 214 THR O O -15.458 -0.735 -4.209 1.00 . A A . 214 THR O 1 1
4 13610 1 1 214 THR OG1 O -12.167 1.402 -3.934 1.00 . A A . 214 THR OG1 1 1
4 13611 1 1 215 THR C C -13.959 0.239 -7.520 1.00 . A A . 215 THR C 1 1
4 13612 1 1 215 THR CA C -15.139 0.611 -6.628 1.00 . A A . 215 THR CA 1 1
4 13613 1 1 215 THR CB C -15.980 1.703 -7.294 1.00 . A A . 215 THR CB 1 1
4 13614 1 1 215 THR CG2 C -17.418 1.292 -7.527 1.00 . A A . 215 THR CG2 1 1
4 13615 1 1 215 THR H H -14.186 1.907 -5.250 1.00 . A A . 215 THR H 1 1
4 13616 1 1 215 THR HA H -15.752 -0.266 -6.479 1.00 . A A . 215 THR HA 1 1
4 13617 1 1 215 THR HB H -15.546 1.945 -8.254 1.00 . A A . 215 THR HB 1 1
4 13618 1 1 215 THR HG1 H -16.337 2.676 -5.632 1.00 . A A . 215 THR HG1 1 1
4 13619 1 1 215 THR HG21 H -17.694 0.529 -6.814 1.00 . A A . 215 THR HG21 1 1
4 13620 1 1 215 THR HG22 H -17.523 0.903 -8.529 1.00 . A A . 215 THR HG22 1 1
4 13621 1 1 215 THR HG23 H -18.062 2.150 -7.404 1.00 . A A . 215 THR HG23 1 1
4 13622 1 1 215 THR N N -14.666 1.056 -5.318 1.00 . A A . 215 THR N 1 1
4 13623 1 1 215 THR O O -12.883 0.827 -7.408 1.00 . A A . 215 THR O 1 1
4 13624 1 1 215 THR OG1 O -15.994 2.880 -6.505 1.00 . A A . 215 THR OG1 1 1
4 13625 1 1 216 PHE C C -12.984 -0.265 -10.512 1.00 . A A . 216 PHE C 1 1
4 13626 1 1 216 PHE CA C -13.072 -1.170 -9.286 1.00 . A A . 216 PHE CA 1 1
4 13627 1 1 216 PHE CB C -13.278 -2.626 -9.713 1.00 . A A . 216 PHE CB 1 1
4 13628 1 1 216 PHE CD1 C -10.928 -3.469 -9.933 1.00 . A A . 216 PHE CD1 1 1
4 13629 1 1 216 PHE CD2 C -12.333 -4.455 -8.277 1.00 . A A . 216 PHE CD2 1 1
4 13630 1 1 216 PHE CE1 C -9.894 -4.304 -9.557 1.00 . A A . 216 PHE CE1 1 1
4 13631 1 1 216 PHE CE2 C -11.302 -5.292 -7.896 1.00 . A A . 216 PHE CE2 1 1
4 13632 1 1 216 PHE CG C -12.157 -3.535 -9.298 1.00 . A A . 216 PHE CG 1 1
4 13633 1 1 216 PHE CZ C -10.080 -5.216 -8.537 1.00 . A A . 216 PHE CZ 1 1
4 13634 1 1 216 PHE H H -15.030 -1.190 -8.454 1.00 . A A . 216 PHE H 1 1
4 13635 1 1 216 PHE HA H -12.147 -1.096 -8.735 1.00 . A A . 216 PHE HA 1 1
4 13636 1 1 216 PHE HB2 H -14.189 -3.000 -9.272 1.00 . A A . 216 PHE HB2 1 1
4 13637 1 1 216 PHE HB3 H -13.358 -2.673 -10.787 1.00 . A A . 216 PHE HB3 1 1
4 13638 1 1 216 PHE HD1 H -10.781 -2.756 -10.730 1.00 . A A . 216 PHE HD1 1 1
4 13639 1 1 216 PHE HD2 H -13.288 -4.515 -7.776 1.00 . A A . 216 PHE HD2 1 1
4 13640 1 1 216 PHE HE1 H -8.940 -4.240 -10.060 1.00 . A A . 216 PHE HE1 1 1
4 13641 1 1 216 PHE HE2 H -11.451 -6.005 -7.099 1.00 . A A . 216 PHE HE2 1 1
4 13642 1 1 216 PHE HZ H -9.273 -5.870 -8.242 1.00 . A A . 216 PHE HZ 1 1
4 13643 1 1 216 PHE N N -14.151 -0.742 -8.400 1.00 . A A . 216 PHE N 1 1
4 13644 1 1 216 PHE O O -13.899 -0.213 -11.330 1.00 . A A . 216 PHE O 1 1
4 13645 1 1 217 THR C C -10.422 0.993 -12.543 1.00 . A A . 217 THR C 1 1
4 13646 1 1 217 THR CA C -11.666 1.370 -11.746 1.00 . A A . 217 THR CA 1 1
4 13647 1 1 217 THR CB C -11.543 2.809 -11.243 1.00 . A A . 217 THR CB 1 1
4 13648 1 1 217 THR CG2 C -10.479 2.984 -10.182 1.00 . A A . 217 THR CG2 1 1
4 13649 1 1 217 THR H H -11.180 0.380 -9.937 1.00 . A A . 217 THR H 1 1
4 13650 1 1 217 THR HA H -12.527 1.299 -12.394 1.00 . A A . 217 THR HA 1 1
4 13651 1 1 217 THR HB H -12.489 3.113 -10.817 1.00 . A A . 217 THR HB 1 1
4 13652 1 1 217 THR HG1 H -11.883 3.583 -13.010 1.00 . A A . 217 THR HG1 1 1
4 13653 1 1 217 THR HG21 H -9.574 2.482 -10.493 1.00 . A A . 217 THR HG21 1 1
4 13654 1 1 217 THR HG22 H -10.824 2.557 -9.252 1.00 . A A . 217 THR HG22 1 1
4 13655 1 1 217 THR HG23 H -10.277 4.036 -10.042 1.00 . A A . 217 THR HG23 1 1
4 13656 1 1 217 THR N N -11.873 0.458 -10.625 1.00 . A A . 217 THR N 1 1
4 13657 1 1 217 THR O O -9.453 0.470 -11.993 1.00 . A A . 217 THR O 1 1
4 13658 1 1 217 THR OG1 O -11.233 3.687 -12.311 1.00 . A A . 217 THR OG1 1 1
4 13659 1 1 218 SER C C -8.880 2.223 -15.465 1.00 . A A . 218 SER C 1 1
4 13660 1 1 218 SER CA C -9.329 0.970 -14.720 1.00 . A A . 218 SER CA 1 1
4 13661 1 1 218 SER CB C -9.709 -0.125 -15.719 1.00 . A A . 218 SER CB 1 1
4 13662 1 1 218 SER H H -11.254 1.693 -14.221 1.00 . A A . 218 SER H 1 1
4 13663 1 1 218 SER HA H -8.514 0.618 -14.106 1.00 . A A . 218 SER HA 1 1
4 13664 1 1 218 SER HB2 H -8.837 -0.407 -16.290 1.00 . A A . 218 SER HB2 1 1
4 13665 1 1 218 SER HB3 H -10.083 -0.984 -15.183 1.00 . A A . 218 SER HB3 1 1
4 13666 1 1 218 SER HG H -10.353 1.019 -17.173 1.00 . A A . 218 SER HG 1 1
4 13667 1 1 218 SER N N -10.455 1.270 -13.843 1.00 . A A . 218 SER N 1 1
4 13668 1 1 218 SER O O -9.702 2.957 -16.015 1.00 . A A . 218 SER O 1 1
4 13669 1 1 218 SER OG O -10.712 0.327 -16.613 1.00 . A A . 218 SER OG 1 1
4 13670 1 1 219 PHE C C -5.772 3.227 -16.947 1.00 . A A . 219 PHE C 1 1
4 13671 1 1 219 PHE CA C -7.017 3.617 -16.163 1.00 . A A . 219 PHE CA 1 1
4 13672 1 1 219 PHE CB C -6.683 4.722 -15.160 1.00 . A A . 219 PHE CB 1 1
4 13673 1 1 219 PHE CD1 C -6.562 6.411 -17.011 1.00 . A A . 219 PHE CD1 1 1
4 13674 1 1 219 PHE CD2 C -7.438 7.103 -14.905 1.00 . A A . 219 PHE CD2 1 1
4 13675 1 1 219 PHE CE1 C -6.760 7.681 -17.516 1.00 . A A . 219 PHE CE1 1 1
4 13676 1 1 219 PHE CE2 C -7.639 8.377 -15.404 1.00 . A A . 219 PHE CE2 1 1
4 13677 1 1 219 PHE CG C -6.897 6.107 -15.702 1.00 . A A . 219 PHE CG 1 1
4 13678 1 1 219 PHE CZ C -7.299 8.665 -16.712 1.00 . A A . 219 PHE CZ 1 1
4 13679 1 1 219 PHE H H -6.967 1.840 -15.040 1.00 . A A . 219 PHE H 1 1
4 13680 1 1 219 PHE HA H -7.762 3.983 -16.854 1.00 . A A . 219 PHE HA 1 1
4 13681 1 1 219 PHE HB2 H -7.306 4.607 -14.286 1.00 . A A . 219 PHE HB2 1 1
4 13682 1 1 219 PHE HB3 H -5.645 4.634 -14.871 1.00 . A A . 219 PHE HB3 1 1
4 13683 1 1 219 PHE HD1 H -6.141 5.643 -17.642 1.00 . A A . 219 PHE HD1 1 1
4 13684 1 1 219 PHE HD2 H -7.703 6.878 -13.882 1.00 . A A . 219 PHE HD2 1 1
4 13685 1 1 219 PHE HE1 H -6.494 7.901 -18.539 1.00 . A A . 219 PHE HE1 1 1
4 13686 1 1 219 PHE HE2 H -8.060 9.145 -14.772 1.00 . A A . 219 PHE HE2 1 1
4 13687 1 1 219 PHE HZ H -7.455 9.660 -17.103 1.00 . A A . 219 PHE HZ 1 1
4 13688 1 1 219 PHE N N -7.573 2.461 -15.484 1.00 . A A . 219 PHE N 1 1
4 13689 1 1 219 PHE O O -4.794 2.736 -16.383 1.00 . A A . 219 PHE O 1 1
4 13690 1 1 220 SER C C -3.762 4.329 -19.264 1.00 . A A . 220 SER C 1 1
4 13691 1 1 220 SER CA C -4.703 3.134 -19.127 1.00 . A A . 220 SER CA 1 1
4 13692 1 1 220 SER CB C -5.215 2.708 -20.503 1.00 . A A . 220 SER CB 1 1
4 13693 1 1 220 SER H H -6.632 3.846 -18.624 1.00 . A A . 220 SER H 1 1
4 13694 1 1 220 SER HA H -4.159 2.314 -18.684 1.00 . A A . 220 SER HA 1 1
4 13695 1 1 220 SER HB2 H -6.023 2.003 -20.382 1.00 . A A . 220 SER HB2 1 1
4 13696 1 1 220 SER HB3 H -5.573 3.577 -21.037 1.00 . A A . 220 SER HB3 1 1
4 13697 1 1 220 SER HG H -4.142 1.162 -21.047 1.00 . A A . 220 SER HG 1 1
4 13698 1 1 220 SER N N -5.821 3.455 -18.247 1.00 . A A . 220 SER N 1 1
4 13699 1 1 220 SER O O -3.578 4.866 -20.356 1.00 . A A . 220 SER O 1 1
4 13700 1 1 220 SER OG O -4.187 2.096 -21.264 1.00 . A A . 220 SER OG 1 1
4 13701 1 1 221 GLU C C -0.940 5.499 -17.448 1.00 . A A . 221 GLU C 1 1
4 13702 1 1 221 GLU CA C -2.248 5.868 -18.140 1.00 . A A . 221 GLU CA 1 1
4 13703 1 1 221 GLU CB C -2.887 7.070 -17.442 1.00 . A A . 221 GLU CB 1 1
4 13704 1 1 221 GLU CD C -2.981 8.016 -15.102 1.00 . A A . 221 GLU CD 1 1
4 13705 1 1 221 GLU CG C -3.240 6.812 -15.987 1.00 . A A . 221 GLU CG 1 1
4 13706 1 1 221 GLU H H -3.357 4.269 -17.307 1.00 . A A . 221 GLU H 1 1
4 13707 1 1 221 GLU HA H -2.038 6.129 -19.166 1.00 . A A . 221 GLU HA 1 1
4 13708 1 1 221 GLU HB2 H -2.199 7.901 -17.481 1.00 . A A . 221 GLU HB2 1 1
4 13709 1 1 221 GLU HB3 H -3.791 7.338 -17.968 1.00 . A A . 221 GLU HB3 1 1
4 13710 1 1 221 GLU HG2 H -4.287 6.557 -15.923 1.00 . A A . 221 GLU HG2 1 1
4 13711 1 1 221 GLU HG3 H -2.645 5.985 -15.627 1.00 . A A . 221 GLU HG3 1 1
4 13712 1 1 221 GLU N N -3.170 4.738 -18.146 1.00 . A A . 221 GLU N 1 1
4 13713 1 1 221 GLU O O -0.841 4.457 -16.801 1.00 . A A . 221 GLU O 1 1
4 13714 1 1 221 GLU OE1 O -2.074 8.810 -15.431 1.00 . A A . 221 GLU OE1 1 1
4 13715 1 1 221 GLU OE2 O -3.685 8.166 -14.082 1.00 . A A . 221 GLU OE2 1 1
4 13716 1 1 222 ASP C C 1.861 7.369 -16.255 1.00 . A A . 222 ASP C 1 1
4 13717 1 1 222 ASP CA C 1.366 6.123 -16.982 1.00 . A A . 222 ASP CA 1 1
4 13718 1 1 222 ASP CB C 2.382 5.701 -18.046 1.00 . A A . 222 ASP CB 1 1
4 13719 1 1 222 ASP CG C 3.311 4.609 -17.556 1.00 . A A . 222 ASP CG 1 1
4 13720 1 1 222 ASP H H -0.077 7.173 -18.121 1.00 . A A . 222 ASP H 1 1
4 13721 1 1 222 ASP HA H 1.256 5.323 -16.265 1.00 . A A . 222 ASP HA 1 1
4 13722 1 1 222 ASP HB2 H 1.853 5.336 -18.913 1.00 . A A . 222 ASP HB2 1 1
4 13723 1 1 222 ASP HB3 H 2.977 6.557 -18.326 1.00 . A A . 222 ASP HB3 1 1
4 13724 1 1 222 ASP N N 0.062 6.359 -17.592 1.00 . A A . 222 ASP N 1 1
4 13725 1 1 222 ASP O O 3.061 7.416 -15.912 1.00 . A A . 222 ASP O 1 1
4 13726 1 1 222 ASP OXT O 1.044 8.289 -16.036 1.00 . A A . 222 ASP OXT 1 1
4 13727 1 1 222 ASP OD1 O 3.431 4.438 -16.325 1.00 . A A . 222 ASP OD1 1 1
4 13728 1 1 222 ASP OD2 O 3.921 3.924 -18.405 1.00 . A A . 222 ASP OD2 1 1
5 13729 1 1 1 GLY C C -14.365 -2.019 -30.808 1.00 . A A . 1 GLY C 1 1
5 13730 1 1 1 GLY CA C -15.737 -2.298 -30.229 1.00 . A A . 1 GLY CA 1 1
5 13731 1 1 1 GLY H1 H -16.393 -4.154 -30.927 1.00 . A A . 1 GLY H1 1 1
5 13732 1 1 1 GLY H2 H -16.673 -3.906 -29.278 1.00 . A A . 1 GLY H2 1 1
5 13733 1 1 1 GLY H3 H -15.111 -4.250 -29.827 1.00 . A A . 1 GLY H3 1 1
5 13734 1 1 1 GLY HA2 H -16.486 -1.888 -30.891 1.00 . A A . 1 GLY HA2 1 1
5 13735 1 1 1 GLY HA3 H -15.817 -1.811 -29.268 1.00 . A A . 1 GLY HA3 1 1
5 13736 1 1 1 GLY N N -15.997 -3.753 -30.053 1.00 . A A . 1 GLY N 1 1
5 13737 1 1 1 GLY O O -14.241 -1.633 -31.971 1.00 . A A . 1 GLY O 1 1
5 13738 1 1 2 SER C C -11.024 -3.053 -29.884 1.00 . A A . 2 SER C 1 1
5 13739 1 1 2 SER CA C -11.960 -1.981 -30.434 1.00 . A A . 2 SER CA 1 1
5 13740 1 1 2 SER CB C -11.490 -0.594 -29.990 1.00 . A A . 2 SER CB 1 1
5 13741 1 1 2 SER H H -13.494 -2.522 -29.080 1.00 . A A . 2 SER H 1 1
5 13742 1 1 2 SER HA H -11.945 -2.027 -31.513 1.00 . A A . 2 SER HA 1 1
5 13743 1 1 2 SER HB2 H -12.311 -0.070 -29.524 1.00 . A A . 2 SER HB2 1 1
5 13744 1 1 2 SER HB3 H -10.682 -0.698 -29.279 1.00 . A A . 2 SER HB3 1 1
5 13745 1 1 2 SER HG H -11.783 0.478 -31.604 1.00 . A A . 2 SER HG 1 1
5 13746 1 1 2 SER N N -13.331 -2.215 -29.996 1.00 . A A . 2 SER N 1 1
5 13747 1 1 2 SER O O -11.352 -3.742 -28.917 1.00 . A A . 2 SER O 1 1
5 13748 1 1 2 SER OG O -11.031 0.167 -31.093 1.00 . A A . 2 SER OG 1 1
5 13749 1 1 3 HIS C C -7.665 -3.501 -29.439 1.00 . A A . 3 HIS C 1 1
5 13750 1 1 3 HIS CA C -8.873 -4.177 -30.079 1.00 . A A . 3 HIS CA 1 1
5 13751 1 1 3 HIS CB C -8.426 -5.028 -31.268 1.00 . A A . 3 HIS CB 1 1
5 13752 1 1 3 HIS CD2 C -6.324 -6.533 -31.503 1.00 . A A . 3 HIS CD2 1 1
5 13753 1 1 3 HIS CE1 C -6.613 -7.768 -29.715 1.00 . A A . 3 HIS CE1 1 1
5 13754 1 1 3 HIS CG C -7.461 -6.112 -30.898 1.00 . A A . 3 HIS CG 1 1
5 13755 1 1 3 HIS H H -9.653 -2.611 -31.271 1.00 . A A . 3 HIS H 1 1
5 13756 1 1 3 HIS HA H -9.343 -4.816 -29.346 1.00 . A A . 3 HIS HA 1 1
5 13757 1 1 3 HIS HB2 H -9.292 -5.494 -31.715 1.00 . A A . 3 HIS HB2 1 1
5 13758 1 1 3 HIS HB3 H -7.948 -4.392 -31.998 1.00 . A A . 3 HIS HB3 1 1
5 13759 1 1 3 HIS HD2 H -5.896 -6.132 -32.412 1.00 . A A . 3 HIS HD2 1 1
5 13760 1 1 3 HIS HE1 H -6.472 -8.514 -28.947 1.00 . A A . 3 HIS HE1 1 1
5 13761 1 1 3 HIS HE2 H -4.954 -8.002 -30.892 1.00 . A A . 3 HIS HE2 1 1
5 13762 1 1 3 HIS N N -9.857 -3.189 -30.506 1.00 . A A . 3 HIS N 1 1
5 13763 1 1 3 HIS ND1 N -7.613 -6.907 -29.782 1.00 . A A . 3 HIS ND1 1 1
5 13764 1 1 3 HIS NE2 N -5.817 -7.563 -30.748 1.00 . A A . 3 HIS NE2 1 1
5 13765 1 1 3 HIS O O -7.021 -4.066 -28.554 1.00 . A A . 3 HIS O 1 1
5 13766 1 1 4 MET C C -6.668 -0.615 -28.230 1.00 . A A . 4 MET C 1 1
5 13767 1 1 4 MET CA C -6.229 -1.537 -29.364 1.00 . A A . 4 MET CA 1 1
5 13768 1 1 4 MET CB C -5.567 -0.723 -30.478 1.00 . A A . 4 MET CB 1 1
5 13769 1 1 4 MET CE C -2.762 -0.964 -32.884 1.00 . A A . 4 MET CE 1 1
5 13770 1 1 4 MET CG C -4.047 -0.759 -30.437 1.00 . A A . 4 MET CG 1 1
5 13771 1 1 4 MET H H -7.910 -1.891 -30.600 1.00 . A A . 4 MET H 1 1
5 13772 1 1 4 MET HA H -5.513 -2.247 -28.976 1.00 . A A . 4 MET HA 1 1
5 13773 1 1 4 MET HB2 H -5.888 -1.113 -31.433 1.00 . A A . 4 MET HB2 1 1
5 13774 1 1 4 MET HB3 H -5.884 0.306 -30.394 1.00 . A A . 4 MET HB3 1 1
5 13775 1 1 4 MET HE1 H -3.259 -1.899 -32.671 1.00 . A A . 4 MET HE1 1 1
5 13776 1 1 4 MET HE2 H -1.693 -1.099 -32.806 1.00 . A A . 4 MET HE2 1 1
5 13777 1 1 4 MET HE3 H -3.012 -0.643 -33.884 1.00 . A A . 4 MET HE3 1 1
5 13778 1 1 4 MET HG2 H -3.719 -0.411 -29.469 1.00 . A A . 4 MET HG2 1 1
5 13779 1 1 4 MET HG3 H -3.721 -1.778 -30.582 1.00 . A A . 4 MET HG3 1 1
5 13780 1 1 4 MET N N -7.361 -2.289 -29.893 1.00 . A A . 4 MET N 1 1
5 13781 1 1 4 MET O O -6.319 0.566 -28.205 1.00 . A A . 4 MET O 1 1
5 13782 1 1 4 MET SD S -3.295 0.277 -31.707 1.00 . A A . 4 MET SD 1 1
5 13783 1 1 5 GLU C C -7.671 -1.127 -24.849 1.00 . A A . 5 GLU C 1 1
5 13784 1 1 5 GLU CA C -7.926 -0.389 -26.159 1.00 . A A . 5 GLU CA 1 1
5 13785 1 1 5 GLU CB C -9.421 -0.101 -26.315 1.00 . A A . 5 GLU CB 1 1
5 13786 1 1 5 GLU CD C -10.979 -1.715 -25.154 1.00 . A A . 5 GLU CD 1 1
5 13787 1 1 5 GLU CG C -10.271 -1.354 -26.445 1.00 . A A . 5 GLU CG 1 1
5 13788 1 1 5 GLU H H -7.684 -2.108 -27.370 1.00 . A A . 5 GLU H 1 1
5 13789 1 1 5 GLU HA H -7.389 0.548 -26.140 1.00 . A A . 5 GLU HA 1 1
5 13790 1 1 5 GLU HB2 H -9.762 0.451 -25.452 1.00 . A A . 5 GLU HB2 1 1
5 13791 1 1 5 GLU HB3 H -9.569 0.502 -27.199 1.00 . A A . 5 GLU HB3 1 1
5 13792 1 1 5 GLU HG2 H -11.013 -1.192 -27.212 1.00 . A A . 5 GLU HG2 1 1
5 13793 1 1 5 GLU HG3 H -9.633 -2.178 -26.732 1.00 . A A . 5 GLU HG3 1 1
5 13794 1 1 5 GLU N N -7.438 -1.162 -27.295 1.00 . A A . 5 GLU N 1 1
5 13795 1 1 5 GLU O O -8.513 -1.127 -23.950 1.00 . A A . 5 GLU O 1 1
5 13796 1 1 5 GLU OE1 O -11.783 -0.892 -24.669 1.00 . A A . 5 GLU OE1 1 1
5 13797 1 1 5 GLU OE2 O -10.731 -2.821 -24.630 1.00 . A A . 5 GLU OE2 1 1
5 13798 1 1 6 LEU C C -5.864 -1.551 -22.382 1.00 . A A . 6 LEU C 1 1
5 13799 1 1 6 LEU CA C -6.139 -2.499 -23.546 1.00 . A A . 6 LEU CA 1 1
5 13800 1 1 6 LEU CB C -4.908 -3.368 -23.814 1.00 . A A . 6 LEU CB 1 1
5 13801 1 1 6 LEU CD1 C -3.790 -4.848 -25.500 1.00 . A A . 6 LEU CD1 1 1
5 13802 1 1 6 LEU CD2 C -5.746 -5.698 -24.195 1.00 . A A . 6 LEU CD2 1 1
5 13803 1 1 6 LEU CG C -5.112 -4.478 -24.846 1.00 . A A . 6 LEU CG 1 1
5 13804 1 1 6 LEU H H -5.875 -1.719 -25.497 1.00 . A A . 6 LEU H 1 1
5 13805 1 1 6 LEU HA H -6.970 -3.137 -23.286 1.00 . A A . 6 LEU HA 1 1
5 13806 1 1 6 LEU HB2 H -4.110 -2.726 -24.158 1.00 . A A . 6 LEU HB2 1 1
5 13807 1 1 6 LEU HB3 H -4.606 -3.823 -22.883 1.00 . A A . 6 LEU HB3 1 1
5 13808 1 1 6 LEU HD11 H -3.005 -4.837 -24.757 1.00 . A A . 6 LEU HD11 1 1
5 13809 1 1 6 LEU HD12 H -3.560 -4.133 -26.275 1.00 . A A . 6 LEU HD12 1 1
5 13810 1 1 6 LEU HD13 H -3.864 -5.835 -25.930 1.00 . A A . 6 LEU HD13 1 1
5 13811 1 1 6 LEU HD21 H -5.031 -6.167 -23.535 1.00 . A A . 6 LEU HD21 1 1
5 13812 1 1 6 LEU HD22 H -6.043 -6.400 -24.960 1.00 . A A . 6 LEU HD22 1 1
5 13813 1 1 6 LEU HD23 H -6.613 -5.395 -23.628 1.00 . A A . 6 LEU HD23 1 1
5 13814 1 1 6 LEU HG H -5.778 -4.125 -25.619 1.00 . A A . 6 LEU HG 1 1
5 13815 1 1 6 LEU N N -6.505 -1.756 -24.747 1.00 . A A . 6 LEU N 1 1
5 13816 1 1 6 LEU O O -5.410 -0.424 -22.582 1.00 . A A . 6 LEU O 1 1
5 13817 1 1 7 PRO C C -4.433 -1.007 -19.630 1.00 . A A . 7 PRO C 1 1
5 13818 1 1 7 PRO CA C -5.915 -1.183 -19.945 1.00 . A A . 7 PRO CA 1 1
5 13819 1 1 7 PRO CB C -6.604 -1.985 -18.840 1.00 . A A . 7 PRO CB 1 1
5 13820 1 1 7 PRO CD C -6.679 -3.329 -20.815 1.00 . A A . 7 PRO CD 1 1
5 13821 1 1 7 PRO CG C -6.564 -3.395 -19.317 1.00 . A A . 7 PRO CG 1 1
5 13822 1 1 7 PRO HA H -6.381 -0.212 -20.033 1.00 . A A . 7 PRO HA 1 1
5 13823 1 1 7 PRO HB2 H -6.062 -1.865 -17.913 1.00 . A A . 7 PRO HB2 1 1
5 13824 1 1 7 PRO HB3 H -7.618 -1.638 -18.718 1.00 . A A . 7 PRO HB3 1 1
5 13825 1 1 7 PRO HD2 H -6.090 -4.109 -21.273 1.00 . A A . 7 PRO HD2 1 1
5 13826 1 1 7 PRO HD3 H -7.713 -3.408 -21.118 1.00 . A A . 7 PRO HD3 1 1
5 13827 1 1 7 PRO HG2 H -5.628 -3.853 -19.033 1.00 . A A . 7 PRO HG2 1 1
5 13828 1 1 7 PRO HG3 H -7.395 -3.947 -18.901 1.00 . A A . 7 PRO HG3 1 1
5 13829 1 1 7 PRO N N -6.136 -1.998 -21.143 1.00 . A A . 7 PRO N 1 1
5 13830 1 1 7 PRO O O -3.600 -1.811 -20.044 1.00 . A A . 7 PRO O 1 1
5 13831 1 1 8 LEU C C -2.516 0.118 -17.027 1.00 . A A . 8 LEU C 1 1
5 13832 1 1 8 LEU CA C -2.731 0.336 -18.522 1.00 . A A . 8 LEU CA 1 1
5 13833 1 1 8 LEU CB C -2.364 1.773 -18.902 1.00 . A A . 8 LEU CB 1 1
5 13834 1 1 8 LEU CD1 C -1.296 1.950 -21.163 1.00 . A A . 8 LEU CD1 1 1
5 13835 1 1 8 LEU CD2 C -0.313 3.181 -19.220 1.00 . A A . 8 LEU CD2 1 1
5 13836 1 1 8 LEU CG C -1.046 1.923 -19.663 1.00 . A A . 8 LEU CG 1 1
5 13837 1 1 8 LEU H H -4.820 0.657 -18.592 1.00 . A A . 8 LEU H 1 1
5 13838 1 1 8 LEU HA H -2.095 -0.345 -19.068 1.00 . A A . 8 LEU HA 1 1
5 13839 1 1 8 LEU HB2 H -3.158 2.173 -19.515 1.00 . A A . 8 LEU HB2 1 1
5 13840 1 1 8 LEU HB3 H -2.301 2.359 -17.997 1.00 . A A . 8 LEU HB3 1 1
5 13841 1 1 8 LEU HD11 H -1.206 0.950 -21.560 1.00 . A A . 8 LEU HD11 1 1
5 13842 1 1 8 LEU HD12 H -0.569 2.593 -21.637 1.00 . A A . 8 LEU HD12 1 1
5 13843 1 1 8 LEU HD13 H -2.289 2.326 -21.355 1.00 . A A . 8 LEU HD13 1 1
5 13844 1 1 8 LEU HD21 H -1.029 3.908 -18.864 1.00 . A A . 8 LEU HD21 1 1
5 13845 1 1 8 LEU HD22 H 0.233 3.594 -20.055 1.00 . A A . 8 LEU HD22 1 1
5 13846 1 1 8 LEU HD23 H 0.375 2.935 -18.424 1.00 . A A . 8 LEU HD23 1 1
5 13847 1 1 8 LEU HG H -0.415 1.073 -19.446 1.00 . A A . 8 LEU HG 1 1
5 13848 1 1 8 LEU N N -4.112 0.053 -18.893 1.00 . A A . 8 LEU N 1 1
5 13849 1 1 8 LEU O O -1.587 -0.578 -16.618 1.00 . A A . 8 LEU O 1 1
5 13850 1 1 9 PHE C C -4.647 0.251 -14.163 1.00 . A A . 9 PHE C 1 1
5 13851 1 1 9 PHE CA C -3.288 0.591 -14.767 1.00 . A A . 9 PHE CA 1 1
5 13852 1 1 9 PHE CB C -2.749 1.885 -14.155 1.00 . A A . 9 PHE CB 1 1
5 13853 1 1 9 PHE CD1 C -1.762 0.775 -12.131 1.00 . A A . 9 PHE CD1 1 1
5 13854 1 1 9 PHE CD2 C -0.427 2.350 -13.324 1.00 . A A . 9 PHE CD2 1 1
5 13855 1 1 9 PHE CE1 C -0.729 0.571 -11.237 1.00 . A A . 9 PHE CE1 1 1
5 13856 1 1 9 PHE CE2 C 0.610 2.151 -12.432 1.00 . A A . 9 PHE CE2 1 1
5 13857 1 1 9 PHE CG C -1.624 1.666 -13.184 1.00 . A A . 9 PHE CG 1 1
5 13858 1 1 9 PHE CZ C 0.458 1.260 -11.387 1.00 . A A . 9 PHE CZ 1 1
5 13859 1 1 9 PHE H H -4.101 1.260 -16.603 1.00 . A A . 9 PHE H 1 1
5 13860 1 1 9 PHE HA H -2.600 -0.214 -14.550 1.00 . A A . 9 PHE HA 1 1
5 13861 1 1 9 PHE HB2 H -2.384 2.524 -14.944 1.00 . A A . 9 PHE HB2 1 1
5 13862 1 1 9 PHE HB3 H -3.547 2.389 -13.630 1.00 . A A . 9 PHE HB3 1 1
5 13863 1 1 9 PHE HD1 H -2.691 0.236 -12.013 1.00 . A A . 9 PHE HD1 1 1
5 13864 1 1 9 PHE HD2 H -0.307 3.048 -14.141 1.00 . A A . 9 PHE HD2 1 1
5 13865 1 1 9 PHE HE1 H -0.850 -0.125 -10.420 1.00 . A A . 9 PHE HE1 1 1
5 13866 1 1 9 PHE HE2 H 1.537 2.691 -12.553 1.00 . A A . 9 PHE HE2 1 1
5 13867 1 1 9 PHE HZ H 1.268 1.103 -10.689 1.00 . A A . 9 PHE HZ 1 1
5 13868 1 1 9 PHE N N -3.382 0.719 -16.217 1.00 . A A . 9 PHE N 1 1
5 13869 1 1 9 PHE O O -5.666 0.829 -14.540 1.00 . A A . 9 PHE O 1 1
5 13870 1 1 10 PHE C C -5.869 -0.732 -11.089 1.00 . A A . 10 PHE C 1 1
5 13871 1 1 10 PHE CA C -5.885 -1.107 -12.568 1.00 . A A . 10 PHE CA 1 1
5 13872 1 1 10 PHE CB C -6.084 -2.617 -12.723 1.00 . A A . 10 PHE CB 1 1
5 13873 1 1 10 PHE CD1 C -8.540 -2.843 -12.257 1.00 . A A . 10 PHE CD1 1 1
5 13874 1 1 10 PHE CD2 C -7.727 -3.513 -14.396 1.00 . A A . 10 PHE CD2 1 1
5 13875 1 1 10 PHE CE1 C -9.823 -3.193 -12.631 1.00 . A A . 10 PHE CE1 1 1
5 13876 1 1 10 PHE CE2 C -9.007 -3.866 -14.776 1.00 . A A . 10 PHE CE2 1 1
5 13877 1 1 10 PHE CG C -7.478 -2.999 -13.133 1.00 . A A . 10 PHE CG 1 1
5 13878 1 1 10 PHE CZ C -10.057 -3.705 -13.893 1.00 . A A . 10 PHE CZ 1 1
5 13879 1 1 10 PHE H H -3.807 -1.114 -12.968 1.00 . A A . 10 PHE H 1 1
5 13880 1 1 10 PHE HA H -6.706 -0.595 -13.047 1.00 . A A . 10 PHE HA 1 1
5 13881 1 1 10 PHE HB2 H -5.405 -2.986 -13.476 1.00 . A A . 10 PHE HB2 1 1
5 13882 1 1 10 PHE HB3 H -5.869 -3.102 -11.782 1.00 . A A . 10 PHE HB3 1 1
5 13883 1 1 10 PHE HD1 H -8.358 -2.442 -11.271 1.00 . A A . 10 PHE HD1 1 1
5 13884 1 1 10 PHE HD2 H -6.906 -3.639 -15.087 1.00 . A A . 10 PHE HD2 1 1
5 13885 1 1 10 PHE HE1 H -10.642 -3.067 -11.939 1.00 . A A . 10 PHE HE1 1 1
5 13886 1 1 10 PHE HE2 H -9.188 -4.267 -15.763 1.00 . A A . 10 PHE HE2 1 1
5 13887 1 1 10 PHE HZ H -11.059 -3.980 -14.187 1.00 . A A . 10 PHE HZ 1 1
5 13888 1 1 10 PHE N N -4.652 -0.690 -13.224 1.00 . A A . 10 PHE N 1 1
5 13889 1 1 10 PHE O O -4.812 -0.690 -10.460 1.00 . A A . 10 PHE O 1 1
5 13890 1 1 11 GLY C C -8.583 0.132 -8.705 1.00 . A A . 11 GLY C 1 1
5 13891 1 1 11 GLY CA C -7.150 -0.094 -9.140 1.00 . A A . 11 GLY CA 1 1
5 13892 1 1 11 GLY H H -7.858 -0.512 -11.091 1.00 . A A . 11 GLY H 1 1
5 13893 1 1 11 GLY HA2 H -6.723 -0.884 -8.541 1.00 . A A . 11 GLY HA2 1 1
5 13894 1 1 11 GLY HA3 H -6.587 0.812 -8.977 1.00 . A A . 11 GLY HA3 1 1
5 13895 1 1 11 GLY N N -7.048 -0.462 -10.541 1.00 . A A . 11 GLY N 1 1
5 13896 1 1 11 GLY O O -9.506 0.051 -9.516 1.00 . A A . 11 GLY O 1 1
5 13897 1 1 12 TRP C C -10.184 2.024 -6.209 1.00 . A A . 12 TRP C 1 1
5 13898 1 1 12 TRP CA C -10.107 0.658 -6.882 1.00 . A A . 12 TRP CA 1 1
5 13899 1 1 12 TRP CB C -10.486 -0.441 -5.887 1.00 . A A . 12 TRP CB 1 1
5 13900 1 1 12 TRP CD1 C -9.020 0.083 -3.851 1.00 . A A . 12 TRP CD1 1 1
5 13901 1 1 12 TRP CD2 C -8.618 -1.911 -4.787 1.00 . A A . 12 TRP CD2 1 1
5 13902 1 1 12 TRP CE2 C -7.752 -1.748 -3.688 1.00 . A A . 12 TRP CE2 1 1
5 13903 1 1 12 TRP CE3 C -8.547 -3.092 -5.530 1.00 . A A . 12 TRP CE3 1 1
5 13904 1 1 12 TRP CG C -9.420 -0.727 -4.874 1.00 . A A . 12 TRP CG 1 1
5 13905 1 1 12 TRP CH2 C -6.782 -3.868 -4.062 1.00 . A A . 12 TRP CH2 1 1
5 13906 1 1 12 TRP CZ2 C -6.828 -2.722 -3.317 1.00 . A A . 12 TRP CZ2 1 1
5 13907 1 1 12 TRP CZ3 C -7.631 -4.058 -5.160 1.00 . A A . 12 TRP CZ3 1 1
5 13908 1 1 12 TRP H H -7.998 0.469 -6.822 1.00 . A A . 12 TRP H 1 1
5 13909 1 1 12 TRP HA H -10.804 0.638 -7.706 1.00 . A A . 12 TRP HA 1 1
5 13910 1 1 12 TRP HB2 H -11.378 -0.143 -5.355 1.00 . A A . 12 TRP HB2 1 1
5 13911 1 1 12 TRP HB3 H -10.686 -1.353 -6.429 1.00 . A A . 12 TRP HB3 1 1
5 13912 1 1 12 TRP HD1 H -9.438 1.057 -3.647 1.00 . A A . 12 TRP HD1 1 1
5 13913 1 1 12 TRP HE1 H -7.565 -0.141 -2.352 1.00 . A A . 12 TRP HE1 1 1
5 13914 1 1 12 TRP HE3 H -9.194 -3.256 -6.379 1.00 . A A . 12 TRP HE3 1 1
5 13915 1 1 12 TRP HH2 H -6.081 -4.650 -3.810 1.00 . A A . 12 TRP HH2 1 1
5 13916 1 1 12 TRP HZ2 H -6.167 -2.591 -2.473 1.00 . A A . 12 TRP HZ2 1 1
5 13917 1 1 12 TRP HZ3 H -7.561 -4.978 -5.723 1.00 . A A . 12 TRP HZ3 1 1
5 13918 1 1 12 TRP N N -8.772 0.418 -7.421 1.00 . A A . 12 TRP N 1 1
5 13919 1 1 12 TRP NE1 N -8.016 -0.523 -3.134 1.00 . A A . 12 TRP NE1 1 1
5 13920 1 1 12 TRP O O -9.311 2.390 -5.421 1.00 . A A . 12 TRP O 1 1
5 13921 1 1 13 PHE C C -12.197 4.019 -4.638 1.00 . A A . 13 PHE C 1 1
5 13922 1 1 13 PHE CA C -11.426 4.101 -5.951 1.00 . A A . 13 PHE CA 1 1
5 13923 1 1 13 PHE CB C -12.169 5.004 -6.937 1.00 . A A . 13 PHE CB 1 1
5 13924 1 1 13 PHE CD1 C -10.225 5.089 -8.521 1.00 . A A . 13 PHE CD1 1 1
5 13925 1 1 13 PHE CD2 C -11.441 7.099 -8.111 1.00 . A A . 13 PHE CD2 1 1
5 13926 1 1 13 PHE CE1 C -9.386 5.768 -9.386 1.00 . A A . 13 PHE CE1 1 1
5 13927 1 1 13 PHE CE2 C -10.605 7.783 -8.973 1.00 . A A . 13 PHE CE2 1 1
5 13928 1 1 13 PHE CG C -11.260 5.745 -7.875 1.00 . A A . 13 PHE CG 1 1
5 13929 1 1 13 PHE CZ C -9.577 7.117 -9.612 1.00 . A A . 13 PHE CZ 1 1
5 13930 1 1 13 PHE H H -11.895 2.428 -7.160 1.00 . A A . 13 PHE H 1 1
5 13931 1 1 13 PHE HA H -10.451 4.522 -5.757 1.00 . A A . 13 PHE HA 1 1
5 13932 1 1 13 PHE HB2 H -12.838 4.401 -7.533 1.00 . A A . 13 PHE HB2 1 1
5 13933 1 1 13 PHE HB3 H -12.744 5.733 -6.386 1.00 . A A . 13 PHE HB3 1 1
5 13934 1 1 13 PHE HD1 H -10.075 4.033 -8.346 1.00 . A A . 13 PHE HD1 1 1
5 13935 1 1 13 PHE HD2 H -12.244 7.621 -7.613 1.00 . A A . 13 PHE HD2 1 1
5 13936 1 1 13 PHE HE1 H -8.583 5.244 -9.882 1.00 . A A . 13 PHE HE1 1 1
5 13937 1 1 13 PHE HE2 H -10.757 8.839 -9.148 1.00 . A A . 13 PHE HE2 1 1
5 13938 1 1 13 PHE HZ H -8.923 7.650 -10.286 1.00 . A A . 13 PHE HZ 1 1
5 13939 1 1 13 PHE N N -11.234 2.774 -6.524 1.00 . A A . 13 PHE N 1 1
5 13940 1 1 13 PHE O O -13.399 3.753 -4.628 1.00 . A A . 13 PHE O 1 1
5 13941 1 1 14 LEU C C -13.254 5.205 -2.103 1.00 . A A . 14 LEU C 1 1
5 13942 1 1 14 LEU CA C -12.114 4.198 -2.212 1.00 . A A . 14 LEU CA 1 1
5 13943 1 1 14 LEU CB C -11.071 4.471 -1.127 1.00 . A A . 14 LEU CB 1 1
5 13944 1 1 14 LEU CD1 C -11.137 6.965 -0.884 1.00 . A A . 14 LEU CD1 1 1
5 13945 1 1 14 LEU CD2 C -9.000 5.729 -0.484 1.00 . A A . 14 LEU CD2 1 1
5 13946 1 1 14 LEU CG C -10.286 5.773 -1.295 1.00 . A A . 14 LEU CG 1 1
5 13947 1 1 14 LEU H H -10.541 4.453 -3.606 1.00 . A A . 14 LEU H 1 1
5 13948 1 1 14 LEU HA H -12.514 3.205 -2.071 1.00 . A A . 14 LEU HA 1 1
5 13949 1 1 14 LEU HB2 H -11.574 4.499 -0.171 1.00 . A A . 14 LEU HB2 1 1
5 13950 1 1 14 LEU HB3 H -10.366 3.653 -1.120 1.00 . A A . 14 LEU HB3 1 1
5 13951 1 1 14 LEU HD11 H -11.878 6.648 -0.165 1.00 . A A . 14 LEU HD11 1 1
5 13952 1 1 14 LEU HD12 H -11.630 7.373 -1.754 1.00 . A A . 14 LEU HD12 1 1
5 13953 1 1 14 LEU HD13 H -10.506 7.721 -0.440 1.00 . A A . 14 LEU HD13 1 1
5 13954 1 1 14 LEU HD21 H -9.160 5.148 0.412 1.00 . A A . 14 LEU HD21 1 1
5 13955 1 1 14 LEU HD22 H -8.708 6.733 -0.215 1.00 . A A . 14 LEU HD22 1 1
5 13956 1 1 14 LEU HD23 H -8.219 5.272 -1.073 1.00 . A A . 14 LEU HD23 1 1
5 13957 1 1 14 LEU HG H -10.023 5.896 -2.336 1.00 . A A . 14 LEU HG 1 1
5 13958 1 1 14 LEU N N -11.497 4.247 -3.532 1.00 . A A . 14 LEU N 1 1
5 13959 1 1 14 LEU O O -13.260 6.228 -2.789 1.00 . A A . 14 LEU O 1 1
5 13960 1 1 15 LEU C C -14.912 7.186 -0.616 1.00 . A A . 15 LEU C 1 1
5 13961 1 1 15 LEU CA C -15.364 5.786 -1.032 1.00 . A A . 15 LEU CA 1 1
5 13962 1 1 15 LEU CB C -16.293 5.200 0.033 1.00 . A A . 15 LEU CB 1 1
5 13963 1 1 15 LEU CD1 C -18.526 5.286 -1.106 1.00 . A A . 15 LEU CD1 1 1
5 13964 1 1 15 LEU CD2 C -18.388 5.465 1.384 1.00 . A A . 15 LEU CD2 1 1
5 13965 1 1 15 LEU CG C -17.702 5.795 0.066 1.00 . A A . 15 LEU CG 1 1
5 13966 1 1 15 LEU H H -14.154 4.078 -0.719 1.00 . A A . 15 LEU H 1 1
5 13967 1 1 15 LEU HA H -15.899 5.854 -1.967 1.00 . A A . 15 LEU HA 1 1
5 13968 1 1 15 LEU HB2 H -16.379 4.137 -0.141 1.00 . A A . 15 LEU HB2 1 1
5 13969 1 1 15 LEU HB3 H -15.840 5.354 1.000 1.00 . A A . 15 LEU HB3 1 1
5 13970 1 1 15 LEU HD11 H -19.421 5.881 -1.203 1.00 . A A . 15 LEU HD11 1 1
5 13971 1 1 15 LEU HD12 H -18.796 4.254 -0.934 1.00 . A A . 15 LEU HD12 1 1
5 13972 1 1 15 LEU HD13 H -17.944 5.358 -2.013 1.00 . A A . 15 LEU HD13 1 1
5 13973 1 1 15 LEU HD21 H -18.218 6.266 2.089 1.00 . A A . 15 LEU HD21 1 1
5 13974 1 1 15 LEU HD22 H -17.982 4.546 1.780 1.00 . A A . 15 LEU HD22 1 1
5 13975 1 1 15 LEU HD23 H -19.448 5.349 1.220 1.00 . A A . 15 LEU HD23 1 1
5 13976 1 1 15 LEU HG H -17.634 6.870 -0.015 1.00 . A A . 15 LEU HG 1 1
5 13977 1 1 15 LEU N N -14.217 4.908 -1.235 1.00 . A A . 15 LEU N 1 1
5 13978 1 1 15 LEU O O -13.984 7.333 0.179 1.00 . A A . 15 LEU O 1 1
5 13979 1 1 16 PRO C C -15.152 9.863 0.685 1.00 . A A . 16 PRO C 1 1
5 13980 1 1 16 PRO CA C -15.225 9.624 -0.819 1.00 . A A . 16 PRO CA 1 1
5 13981 1 1 16 PRO CB C -16.370 10.444 -1.441 1.00 . A A . 16 PRO CB 1 1
5 13982 1 1 16 PRO CD C -16.683 8.164 -2.094 1.00 . A A . 16 PRO CD 1 1
5 13983 1 1 16 PRO CG C -17.413 9.448 -1.831 1.00 . A A . 16 PRO CG 1 1
5 13984 1 1 16 PRO HA H -14.287 9.914 -1.270 1.00 . A A . 16 PRO HA 1 1
5 13985 1 1 16 PRO HB2 H -16.749 11.145 -0.711 1.00 . A A . 16 PRO HB2 1 1
5 13986 1 1 16 PRO HB3 H -16.000 10.981 -2.302 1.00 . A A . 16 PRO HB3 1 1
5 13987 1 1 16 PRO HD2 H -17.318 7.316 -1.885 1.00 . A A . 16 PRO HD2 1 1
5 13988 1 1 16 PRO HD3 H -16.325 8.133 -3.112 1.00 . A A . 16 PRO HD3 1 1
5 13989 1 1 16 PRO HG2 H -18.118 9.320 -1.023 1.00 . A A . 16 PRO HG2 1 1
5 13990 1 1 16 PRO HG3 H -17.921 9.780 -2.723 1.00 . A A . 16 PRO HG3 1 1
5 13991 1 1 16 PRO N N -15.565 8.236 -1.144 1.00 . A A . 16 PRO N 1 1
5 13992 1 1 16 PRO O O -14.290 10.600 1.166 1.00 . A A . 16 PRO O 1 1
5 13993 1 1 17 GLU C C -14.938 8.612 3.520 1.00 . A A . 17 GLU C 1 1
5 13994 1 1 17 GLU CA C -16.092 9.374 2.876 1.00 . A A . 17 GLU CA 1 1
5 13995 1 1 17 GLU CB C -17.426 8.870 3.429 1.00 . A A . 17 GLU CB 1 1
5 13996 1 1 17 GLU CD C -19.729 8.825 2.388 1.00 . A A . 17 GLU CD 1 1
5 13997 1 1 17 GLU CG C -18.623 9.686 2.967 1.00 . A A . 17 GLU CG 1 1
5 13998 1 1 17 GLU H H -16.717 8.657 0.986 1.00 . A A . 17 GLU H 1 1
5 13999 1 1 17 GLU HA H -15.990 10.423 3.109 1.00 . A A . 17 GLU HA 1 1
5 14000 1 1 17 GLU HB2 H -17.570 7.847 3.111 1.00 . A A . 17 GLU HB2 1 1
5 14001 1 1 17 GLU HB3 H -17.391 8.901 4.508 1.00 . A A . 17 GLU HB3 1 1
5 14002 1 1 17 GLU HG2 H -19.017 10.232 3.810 1.00 . A A . 17 GLU HG2 1 1
5 14003 1 1 17 GLU HG3 H -18.296 10.383 2.209 1.00 . A A . 17 GLU HG3 1 1
5 14004 1 1 17 GLU N N -16.058 9.233 1.425 1.00 . A A . 17 GLU N 1 1
5 14005 1 1 17 GLU O O -14.310 9.096 4.463 1.00 . A A . 17 GLU O 1 1
5 14006 1 1 17 GLU OE1 O -20.536 8.287 3.176 1.00 . A A . 17 GLU OE1 1 1
5 14007 1 1 17 GLU OE2 O -19.789 8.688 1.148 1.00 . A A . 17 GLU OE2 1 1
5 14008 1 1 18 GLU C C -12.240 7.312 3.392 1.00 . A A . 18 GLU C 1 1
5 14009 1 1 18 GLU CA C -13.579 6.594 3.523 1.00 . A A . 18 GLU CA 1 1
5 14010 1 1 18 GLU CB C -13.528 5.255 2.784 1.00 . A A . 18 GLU CB 1 1
5 14011 1 1 18 GLU CD C -14.676 3.959 4.623 1.00 . A A . 18 GLU CD 1 1
5 14012 1 1 18 GLU CG C -14.665 4.315 3.150 1.00 . A A . 18 GLU CG 1 1
5 14013 1 1 18 GLU H H -15.195 7.090 2.249 1.00 . A A . 18 GLU H 1 1
5 14014 1 1 18 GLU HA H -13.775 6.412 4.569 1.00 . A A . 18 GLU HA 1 1
5 14015 1 1 18 GLU HB2 H -13.570 5.442 1.722 1.00 . A A . 18 GLU HB2 1 1
5 14016 1 1 18 GLU HB3 H -12.595 4.764 3.018 1.00 . A A . 18 GLU HB3 1 1
5 14017 1 1 18 GLU HG2 H -15.602 4.791 2.903 1.00 . A A . 18 GLU HG2 1 1
5 14018 1 1 18 GLU HG3 H -14.561 3.405 2.575 1.00 . A A . 18 GLU HG3 1 1
5 14019 1 1 18 GLU N N -14.661 7.420 3.001 1.00 . A A . 18 GLU N 1 1
5 14020 1 1 18 GLU O O -11.336 7.117 4.205 1.00 . A A . 18 GLU O 1 1
5 14021 1 1 18 GLU OE1 O -13.623 4.106 5.278 1.00 . A A . 18 GLU OE1 1 1
5 14022 1 1 18 GLU OE2 O -15.739 3.534 5.123 1.00 . A A . 18 GLU OE2 1 1
5 14023 1 1 19 GLU C C -10.546 9.763 3.330 1.00 . A A . 19 GLU C 1 1
5 14024 1 1 19 GLU CA C -10.895 8.897 2.124 1.00 . A A . 19 GLU CA 1 1
5 14025 1 1 19 GLU CB C -11.043 9.773 0.879 1.00 . A A . 19 GLU CB 1 1
5 14026 1 1 19 GLU CD C -9.169 11.455 0.690 1.00 . A A . 19 GLU CD 1 1
5 14027 1 1 19 GLU CG C -9.719 10.123 0.219 1.00 . A A . 19 GLU CG 1 1
5 14028 1 1 19 GLU H H -12.878 8.260 1.751 1.00 . A A . 19 GLU H 1 1
5 14029 1 1 19 GLU HA H -10.097 8.188 1.962 1.00 . A A . 19 GLU HA 1 1
5 14030 1 1 19 GLU HB2 H -11.653 9.251 0.156 1.00 . A A . 19 GLU HB2 1 1
5 14031 1 1 19 GLU HB3 H -11.536 10.693 1.156 1.00 . A A . 19 GLU HB3 1 1
5 14032 1 1 19 GLU HG2 H -9.000 9.352 0.451 1.00 . A A . 19 GLU HG2 1 1
5 14033 1 1 19 GLU HG3 H -9.865 10.168 -0.850 1.00 . A A . 19 GLU HG3 1 1
5 14034 1 1 19 GLU N N -12.121 8.146 2.363 1.00 . A A . 19 GLU N 1 1
5 14035 1 1 19 GLU O O -9.392 9.821 3.755 1.00 . A A . 19 GLU O 1 1
5 14036 1 1 19 GLU OE1 O -9.920 12.453 0.659 1.00 . A A . 19 GLU OE1 1 1
5 14037 1 1 19 GLU OE2 O -7.986 11.501 1.091 1.00 . A A . 19 GLU OE2 1 1
5 14038 1 1 20 GLU C C -11.028 10.463 6.278 1.00 . A A . 20 GLU C 1 1
5 14039 1 1 20 GLU CA C -11.358 11.292 5.041 1.00 . A A . 20 GLU CA 1 1
5 14040 1 1 20 GLU CB C -12.609 12.135 5.296 1.00 . A A . 20 GLU CB 1 1
5 14041 1 1 20 GLU CD C -13.505 14.326 4.416 1.00 . A A . 20 GLU CD 1 1
5 14042 1 1 20 GLU CG C -13.078 12.911 4.077 1.00 . A A . 20 GLU CG 1 1
5 14043 1 1 20 GLU H H -12.452 10.343 3.499 1.00 . A A . 20 GLU H 1 1
5 14044 1 1 20 GLU HA H -10.528 11.949 4.830 1.00 . A A . 20 GLU HA 1 1
5 14045 1 1 20 GLU HB2 H -13.410 11.482 5.612 1.00 . A A . 20 GLU HB2 1 1
5 14046 1 1 20 GLU HB3 H -12.399 12.839 6.087 1.00 . A A . 20 GLU HB3 1 1
5 14047 1 1 20 GLU HG2 H -12.271 12.957 3.362 1.00 . A A . 20 GLU HG2 1 1
5 14048 1 1 20 GLU HG3 H -13.919 12.393 3.637 1.00 . A A . 20 GLU HG3 1 1
5 14049 1 1 20 GLU N N -11.554 10.432 3.881 1.00 . A A . 20 GLU N 1 1
5 14050 1 1 20 GLU O O -10.153 10.823 7.064 1.00 . A A . 20 GLU O 1 1
5 14051 1 1 20 GLU OE1 O -14.576 14.491 5.037 1.00 . A A . 20 GLU OE1 1 1
5 14052 1 1 20 GLU OE2 O -12.768 15.269 4.060 1.00 . A A . 20 GLU OE2 1 1
5 14053 1 1 21 ARG C C -10.099 7.895 7.560 1.00 . A A . 21 ARG C 1 1
5 14054 1 1 21 ARG CA C -11.515 8.465 7.580 1.00 . A A . 21 ARG CA 1 1
5 14055 1 1 21 ARG CB C -12.539 7.327 7.574 1.00 . A A . 21 ARG CB 1 1
5 14056 1 1 21 ARG CD C -14.580 6.298 8.623 1.00 . A A . 21 ARG CD 1 1
5 14057 1 1 21 ARG CG C -13.629 7.485 8.621 1.00 . A A . 21 ARG CG 1 1
5 14058 1 1 21 ARG CZ C -16.793 5.764 7.679 1.00 . A A . 21 ARG CZ 1 1
5 14059 1 1 21 ARG H H -12.417 9.114 5.778 1.00 . A A . 21 ARG H 1 1
5 14060 1 1 21 ARG HA H -11.643 9.048 8.481 1.00 . A A . 21 ARG HA 1 1
5 14061 1 1 21 ARG HB2 H -13.008 7.286 6.602 1.00 . A A . 21 ARG HB2 1 1
5 14062 1 1 21 ARG HB3 H -12.027 6.394 7.757 1.00 . A A . 21 ARG HB3 1 1
5 14063 1 1 21 ARG HD2 H -14.163 5.516 8.005 1.00 . A A . 21 ARG HD2 1 1
5 14064 1 1 21 ARG HD3 H -14.683 5.937 9.636 1.00 . A A . 21 ARG HD3 1 1
5 14065 1 1 21 ARG HE H -16.135 7.604 8.083 1.00 . A A . 21 ARG HE 1 1
5 14066 1 1 21 ARG HG2 H -13.170 7.567 9.596 1.00 . A A . 21 ARG HG2 1 1
5 14067 1 1 21 ARG HG3 H -14.191 8.384 8.409 1.00 . A A . 21 ARG HG3 1 1
5 14068 1 1 21 ARG HH11 H -15.623 4.153 8.037 1.00 . A A . 21 ARG HH11 1 1
5 14069 1 1 21 ARG HH12 H -17.184 3.804 7.373 1.00 . A A . 21 ARG HH12 1 1
5 14070 1 1 21 ARG HH21 H -18.189 7.148 7.212 1.00 . A A . 21 ARG HH21 1 1
5 14071 1 1 21 ARG HH22 H -18.641 5.504 6.904 1.00 . A A . 21 ARG HH22 1 1
5 14072 1 1 21 ARG N N -11.734 9.348 6.441 1.00 . A A . 21 ARG N 1 1
5 14073 1 1 21 ARG NE N -15.900 6.653 8.109 1.00 . A A . 21 ARG NE 1 1
5 14074 1 1 21 ARG NH1 N -16.510 4.467 7.698 1.00 . A A . 21 ARG NH1 1 1
5 14075 1 1 21 ARG NH2 N -17.971 6.172 7.228 1.00 . A A . 21 ARG NH2 1 1
5 14076 1 1 21 ARG O O -9.392 7.926 8.567 1.00 . A A . 21 ARG O 1 1
5 14077 1 1 22 ILE C C -7.288 7.880 6.349 1.00 . A A . 22 ILE C 1 1
5 14078 1 1 22 ILE CA C -8.363 6.803 6.252 1.00 . A A . 22 ILE CA 1 1
5 14079 1 1 22 ILE CB C -8.218 6.068 4.904 1.00 . A A . 22 ILE CB 1 1
5 14080 1 1 22 ILE CD1 C -9.730 4.840 3.266 1.00 . A A . 22 ILE CD1 1 1
5 14081 1 1 22 ILE CG1 C -9.363 5.071 4.715 1.00 . A A . 22 ILE CG1 1 1
5 14082 1 1 22 ILE CG2 C -6.874 5.359 4.826 1.00 . A A . 22 ILE CG2 1 1
5 14083 1 1 22 ILE H H -10.302 7.385 5.638 1.00 . A A . 22 ILE H 1 1
5 14084 1 1 22 ILE HA H -8.214 6.087 7.047 1.00 . A A . 22 ILE HA 1 1
5 14085 1 1 22 ILE HB H -8.255 6.803 4.114 1.00 . A A . 22 ILE HB 1 1
5 14086 1 1 22 ILE HD11 H -8.842 4.587 2.705 1.00 . A A . 22 ILE HD11 1 1
5 14087 1 1 22 ILE HD12 H -10.169 5.739 2.858 1.00 . A A . 22 ILE HD12 1 1
5 14088 1 1 22 ILE HD13 H -10.441 4.030 3.199 1.00 . A A . 22 ILE HD13 1 1
5 14089 1 1 22 ILE HG12 H -9.077 4.120 5.139 1.00 . A A . 22 ILE HG12 1 1
5 14090 1 1 22 ILE HG13 H -10.240 5.438 5.227 1.00 . A A . 22 ILE HG13 1 1
5 14091 1 1 22 ILE HG21 H -6.774 4.882 3.863 1.00 . A A . 22 ILE HG21 1 1
5 14092 1 1 22 ILE HG22 H -6.815 4.614 5.606 1.00 . A A . 22 ILE HG22 1 1
5 14093 1 1 22 ILE HG23 H -6.079 6.080 4.955 1.00 . A A . 22 ILE HG23 1 1
5 14094 1 1 22 ILE N N -9.693 7.378 6.404 1.00 . A A . 22 ILE N 1 1
5 14095 1 1 22 ILE O O -6.249 7.680 6.979 1.00 . A A . 22 ILE O 1 1
5 14096 1 1 23 LYS C C -6.337 10.601 7.169 1.00 . A A . 23 LYS C 1 1
5 14097 1 1 23 LYS CA C -6.600 10.135 5.741 1.00 . A A . 23 LYS CA 1 1
5 14098 1 1 23 LYS CB C -7.131 11.297 4.902 1.00 . A A . 23 LYS CB 1 1
5 14099 1 1 23 LYS CD C -6.868 13.717 4.261 1.00 . A A . 23 LYS CD 1 1
5 14100 1 1 23 LYS CE C -6.877 14.870 5.251 1.00 . A A . 23 LYS CE 1 1
5 14101 1 1 23 LYS CG C -6.184 12.486 4.839 1.00 . A A . 23 LYS CG 1 1
5 14102 1 1 23 LYS H H -8.390 9.125 5.240 1.00 . A A . 23 LYS H 1 1
5 14103 1 1 23 LYS HA H -5.671 9.787 5.311 1.00 . A A . 23 LYS HA 1 1
5 14104 1 1 23 LYS HB2 H -7.304 10.950 3.894 1.00 . A A . 23 LYS HB2 1 1
5 14105 1 1 23 LYS HB3 H -8.067 11.633 5.323 1.00 . A A . 23 LYS HB3 1 1
5 14106 1 1 23 LYS HD2 H -6.339 14.024 3.371 1.00 . A A . 23 LYS HD2 1 1
5 14107 1 1 23 LYS HD3 H -7.887 13.465 4.006 1.00 . A A . 23 LYS HD3 1 1
5 14108 1 1 23 LYS HE2 H -6.106 14.701 5.988 1.00 . A A . 23 LYS HE2 1 1
5 14109 1 1 23 LYS HE3 H -6.670 15.786 4.718 1.00 . A A . 23 LYS HE3 1 1
5 14110 1 1 23 LYS HG2 H -5.842 12.713 5.837 1.00 . A A . 23 LYS HG2 1 1
5 14111 1 1 23 LYS HG3 H -5.340 12.228 4.216 1.00 . A A . 23 LYS HG3 1 1
5 14112 1 1 23 LYS HZ1 H -8.368 15.992 6.189 1.00 . A A . 23 LYS HZ1 1 1
5 14113 1 1 23 LYS HZ2 H -8.189 14.432 6.815 1.00 . A A . 23 LYS HZ2 1 1
5 14114 1 1 23 LYS HZ3 H -8.954 14.660 5.325 1.00 . A A . 23 LYS HZ3 1 1
5 14115 1 1 23 LYS N N -7.544 9.025 5.723 1.00 . A A . 23 LYS N 1 1
5 14116 1 1 23 LYS NZ N -8.189 14.997 5.943 1.00 . A A . 23 LYS NZ 1 1
5 14117 1 1 23 LYS O O -5.217 10.980 7.513 1.00 . A A . 23 LYS O 1 1
5 14118 1 1 24 CYS C C -6.393 10.012 10.177 1.00 . A A . 24 CYS C 1 1
5 14119 1 1 24 CYS CA C -7.258 10.989 9.388 1.00 . A A . 24 CYS CA 1 1
5 14120 1 1 24 CYS CB C -8.643 11.095 10.030 1.00 . A A . 24 CYS CB 1 1
5 14121 1 1 24 CYS H H -8.243 10.257 7.663 1.00 . A A . 24 CYS H 1 1
5 14122 1 1 24 CYS HA H -6.789 11.961 9.403 1.00 . A A . 24 CYS HA 1 1
5 14123 1 1 24 CYS HB2 H -9.306 10.386 9.557 1.00 . A A . 24 CYS HB2 1 1
5 14124 1 1 24 CYS HB3 H -8.563 10.858 11.081 1.00 . A A . 24 CYS HB3 1 1
5 14125 1 1 24 CYS HG H -9.984 12.722 9.128 1.00 . A A . 24 CYS HG 1 1
5 14126 1 1 24 CYS N N -7.377 10.570 7.996 1.00 . A A . 24 CYS N 1 1
5 14127 1 1 24 CYS O O -5.564 10.418 10.991 1.00 . A A . 24 CYS O 1 1
5 14128 1 1 24 CYS SG S -9.399 12.731 9.889 1.00 . A A . 24 CYS SG 1 1
5 14129 1 1 25 ALA C C -4.334 7.844 10.358 1.00 . A A . 25 ALA C 1 1
5 14130 1 1 25 ALA CA C -5.828 7.685 10.616 1.00 . A A . 25 ALA CA 1 1
5 14131 1 1 25 ALA CB C -6.298 6.307 10.177 1.00 . A A . 25 ALA CB 1 1
5 14132 1 1 25 ALA H H -7.266 8.459 9.269 1.00 . A A . 25 ALA H 1 1
5 14133 1 1 25 ALA HA H -6.013 7.782 11.676 1.00 . A A . 25 ALA HA 1 1
5 14134 1 1 25 ALA HB1 H -7.294 6.127 10.558 1.00 . A A . 25 ALA HB1 1 1
5 14135 1 1 25 ALA HB2 H -5.625 5.556 10.564 1.00 . A A . 25 ALA HB2 1 1
5 14136 1 1 25 ALA HB3 H -6.311 6.257 9.099 1.00 . A A . 25 ALA HB3 1 1
5 14137 1 1 25 ALA N N -6.591 8.721 9.929 1.00 . A A . 25 ALA N 1 1
5 14138 1 1 25 ALA O O -3.524 7.773 11.282 1.00 . A A . 25 ALA O 1 1
5 14139 1 1 26 THR C C -1.963 9.428 9.429 1.00 . A A . 26 THR C 1 1
5 14140 1 1 26 THR CA C -2.578 8.229 8.716 1.00 . A A . 26 THR CA 1 1
5 14141 1 1 26 THR CB C -2.458 8.403 7.202 1.00 . A A . 26 THR CB 1 1
5 14142 1 1 26 THR CG2 C -3.066 7.261 6.417 1.00 . A A . 26 THR CG2 1 1
5 14143 1 1 26 THR H H -4.669 8.106 8.405 1.00 . A A . 26 THR H 1 1
5 14144 1 1 26 THR HA H -2.045 7.338 9.009 1.00 . A A . 26 THR HA 1 1
5 14145 1 1 26 THR HB H -1.412 8.466 6.939 1.00 . A A . 26 THR HB 1 1
5 14146 1 1 26 THR HG1 H -2.596 9.991 6.062 1.00 . A A . 26 THR HG1 1 1
5 14147 1 1 26 THR HG21 H -4.082 7.098 6.746 1.00 . A A . 26 THR HG21 1 1
5 14148 1 1 26 THR HG22 H -2.487 6.364 6.580 1.00 . A A . 26 THR HG22 1 1
5 14149 1 1 26 THR HG23 H -3.063 7.504 5.365 1.00 . A A . 26 THR HG23 1 1
5 14150 1 1 26 THR N N -3.977 8.059 9.096 1.00 . A A . 26 THR N 1 1
5 14151 1 1 26 THR O O -0.881 9.331 10.006 1.00 . A A . 26 THR O 1 1
5 14152 1 1 26 THR OG1 O -3.094 9.598 6.783 1.00 . A A . 26 THR OG1 1 1
5 14153 1 1 27 MET C C -2.012 11.572 11.526 1.00 . A A . 27 MET C 1 1
5 14154 1 1 27 MET CA C -2.182 11.777 10.025 1.00 . A A . 27 MET CA 1 1
5 14155 1 1 27 MET CB C -3.154 12.930 9.763 1.00 . A A . 27 MET CB 1 1
5 14156 1 1 27 MET CE C -3.321 15.056 12.130 1.00 . A A . 27 MET CE 1 1
5 14157 1 1 27 MET CG C -2.469 14.279 9.610 1.00 . A A . 27 MET CG 1 1
5 14158 1 1 27 MET H H -3.517 10.573 8.908 1.00 . A A . 27 MET H 1 1
5 14159 1 1 27 MET HA H -1.222 12.023 9.596 1.00 . A A . 27 MET HA 1 1
5 14160 1 1 27 MET HB2 H -3.704 12.724 8.857 1.00 . A A . 27 MET HB2 1 1
5 14161 1 1 27 MET HB3 H -3.848 12.995 10.589 1.00 . A A . 27 MET HB3 1 1
5 14162 1 1 27 MET HE1 H -4.324 14.832 12.462 1.00 . A A . 27 MET HE1 1 1
5 14163 1 1 27 MET HE2 H -2.901 15.833 12.751 1.00 . A A . 27 MET HE2 1 1
5 14164 1 1 27 MET HE3 H -2.711 14.168 12.202 1.00 . A A . 27 MET HE3 1 1
5 14165 1 1 27 MET HG2 H -1.479 14.216 10.038 1.00 . A A . 27 MET HG2 1 1
5 14166 1 1 27 MET HG3 H -2.390 14.510 8.558 1.00 . A A . 27 MET HG3 1 1
5 14167 1 1 27 MET N N -2.661 10.559 9.384 1.00 . A A . 27 MET N 1 1
5 14168 1 1 27 MET O O -1.041 12.038 12.121 1.00 . A A . 27 MET O 1 1
5 14169 1 1 27 MET SD S -3.367 15.612 10.427 1.00 . A A . 27 MET SD 1 1
5 14170 1 1 28 ASP C C -1.667 9.811 13.932 1.00 . A A . 28 ASP C 1 1
5 14171 1 1 28 ASP CA C -2.918 10.601 13.566 1.00 . A A . 28 ASP CA 1 1
5 14172 1 1 28 ASP CB C -4.167 9.830 14.001 1.00 . A A . 28 ASP CB 1 1
5 14173 1 1 28 ASP CG C -5.292 10.751 14.432 1.00 . A A . 28 ASP CG 1 1
5 14174 1 1 28 ASP H H -3.713 10.523 11.605 1.00 . A A . 28 ASP H 1 1
5 14175 1 1 28 ASP HA H -2.894 11.550 14.081 1.00 . A A . 28 ASP HA 1 1
5 14176 1 1 28 ASP HB2 H -4.516 9.227 13.176 1.00 . A A . 28 ASP HB2 1 1
5 14177 1 1 28 ASP HB3 H -3.915 9.187 14.831 1.00 . A A . 28 ASP HB3 1 1
5 14178 1 1 28 ASP N N -2.963 10.869 12.133 1.00 . A A . 28 ASP N 1 1
5 14179 1 1 28 ASP O O -1.114 9.972 15.019 1.00 . A A . 28 ASP O 1 1
5 14180 1 1 28 ASP OD1 O -5.267 11.939 14.048 1.00 . A A . 28 ASP OD1 1 1
5 14181 1 1 28 ASP OD2 O -6.199 10.282 15.152 1.00 . A A . 28 ASP OD2 1 1
5 14182 1 1 29 PHE C C 1.220 9.011 13.280 1.00 . A A . 29 PHE C 1 1
5 14183 1 1 29 PHE CA C -0.036 8.142 13.243 1.00 . A A . 29 PHE CA 1 1
5 14184 1 1 29 PHE CB C 0.089 7.075 12.150 1.00 . A A . 29 PHE CB 1 1
5 14185 1 1 29 PHE CD1 C 2.475 6.871 11.405 1.00 . A A . 29 PHE CD1 1 1
5 14186 1 1 29 PHE CD2 C 1.599 5.199 12.862 1.00 . A A . 29 PHE CD2 1 1
5 14187 1 1 29 PHE CE1 C 3.696 6.225 11.391 1.00 . A A . 29 PHE CE1 1 1
5 14188 1 1 29 PHE CE2 C 2.818 4.548 12.853 1.00 . A A . 29 PHE CE2 1 1
5 14189 1 1 29 PHE CG C 1.415 6.366 12.139 1.00 . A A . 29 PHE CG 1 1
5 14190 1 1 29 PHE CZ C 3.868 5.062 12.117 1.00 . A A . 29 PHE CZ 1 1
5 14191 1 1 29 PHE H H -1.706 8.871 12.168 1.00 . A A . 29 PHE H 1 1
5 14192 1 1 29 PHE HA H -0.147 7.653 14.199 1.00 . A A . 29 PHE HA 1 1
5 14193 1 1 29 PHE HB2 H -0.682 6.332 12.294 1.00 . A A . 29 PHE HB2 1 1
5 14194 1 1 29 PHE HB3 H -0.047 7.543 11.185 1.00 . A A . 29 PHE HB3 1 1
5 14195 1 1 29 PHE HD1 H 2.342 7.780 10.837 1.00 . A A . 29 PHE HD1 1 1
5 14196 1 1 29 PHE HD2 H 0.778 4.797 13.438 1.00 . A A . 29 PHE HD2 1 1
5 14197 1 1 29 PHE HE1 H 4.514 6.630 10.815 1.00 . A A . 29 PHE HE1 1 1
5 14198 1 1 29 PHE HE2 H 2.950 3.639 13.421 1.00 . A A . 29 PHE HE2 1 1
5 14199 1 1 29 PHE HZ H 4.822 4.554 12.108 1.00 . A A . 29 PHE HZ 1 1
5 14200 1 1 29 PHE N N -1.224 8.956 13.016 1.00 . A A . 29 PHE N 1 1
5 14201 1 1 29 PHE O O 2.049 8.884 14.180 1.00 . A A . 29 PHE O 1 1
5 14202 1 1 30 LEU C C 2.711 11.557 13.501 1.00 . A A . 30 LEU C 1 1
5 14203 1 1 30 LEU CA C 2.507 10.780 12.204 1.00 . A A . 30 LEU CA 1 1
5 14204 1 1 30 LEU CB C 2.336 11.754 11.036 1.00 . A A . 30 LEU CB 1 1
5 14205 1 1 30 LEU CD1 C 1.224 12.000 8.803 1.00 . A A . 30 LEU CD1 1 1
5 14206 1 1 30 LEU CD2 C 3.401 10.782 8.986 1.00 . A A . 30 LEU CD2 1 1
5 14207 1 1 30 LEU CG C 2.083 11.099 9.677 1.00 . A A . 30 LEU CG 1 1
5 14208 1 1 30 LEU H H 0.659 9.940 11.602 1.00 . A A . 30 LEU H 1 1
5 14209 1 1 30 LEU HA H 3.380 10.170 12.024 1.00 . A A . 30 LEU HA 1 1
5 14210 1 1 30 LEU HB2 H 1.504 12.407 11.259 1.00 . A A . 30 LEU HB2 1 1
5 14211 1 1 30 LEU HB3 H 3.231 12.353 10.961 1.00 . A A . 30 LEU HB3 1 1
5 14212 1 1 30 LEU HD11 H 0.661 12.679 9.428 1.00 . A A . 30 LEU HD11 1 1
5 14213 1 1 30 LEU HD12 H 0.542 11.395 8.224 1.00 . A A . 30 LEU HD12 1 1
5 14214 1 1 30 LEU HD13 H 1.858 12.566 8.137 1.00 . A A . 30 LEU HD13 1 1
5 14215 1 1 30 LEU HD21 H 3.995 10.142 9.621 1.00 . A A . 30 LEU HD21 1 1
5 14216 1 1 30 LEU HD22 H 3.938 11.700 8.797 1.00 . A A . 30 LEU HD22 1 1
5 14217 1 1 30 LEU HD23 H 3.205 10.279 8.051 1.00 . A A . 30 LEU HD23 1 1
5 14218 1 1 30 LEU HG H 1.550 10.172 9.826 1.00 . A A . 30 LEU HG 1 1
5 14219 1 1 30 LEU N N 1.352 9.891 12.291 1.00 . A A . 30 LEU N 1 1
5 14220 1 1 30 LEU O O 3.798 11.542 14.079 1.00 . A A . 30 LEU O 1 1
5 14221 1 1 31 LYS C C 1.996 12.133 16.390 1.00 . A A . 31 LYS C 1 1
5 14222 1 1 31 LYS CA C 1.737 13.026 15.180 1.00 . A A . 31 LYS CA 1 1
5 14223 1 1 31 LYS CB C 0.447 13.827 15.381 1.00 . A A . 31 LYS CB 1 1
5 14224 1 1 31 LYS CD C -1.432 13.369 16.992 1.00 . A A . 31 LYS CD 1 1
5 14225 1 1 31 LYS CE C -2.266 14.632 16.830 1.00 . A A . 31 LYS CE 1 1
5 14226 1 1 31 LYS CG C -0.770 12.965 15.682 1.00 . A A . 31 LYS CG 1 1
5 14227 1 1 31 LYS H H 0.823 12.217 13.448 1.00 . A A . 31 LYS H 1 1
5 14228 1 1 31 LYS HA H 2.562 13.715 15.078 1.00 . A A . 31 LYS HA 1 1
5 14229 1 1 31 LYS HB2 H 0.589 14.513 16.203 1.00 . A A . 31 LYS HB2 1 1
5 14230 1 1 31 LYS HB3 H 0.246 14.392 14.483 1.00 . A A . 31 LYS HB3 1 1
5 14231 1 1 31 LYS HD2 H -2.075 12.566 17.321 1.00 . A A . 31 LYS HD2 1 1
5 14232 1 1 31 LYS HD3 H -0.666 13.546 17.731 1.00 . A A . 31 LYS HD3 1 1
5 14233 1 1 31 LYS HE2 H -2.049 15.072 15.868 1.00 . A A . 31 LYS HE2 1 1
5 14234 1 1 31 LYS HE3 H -3.311 14.365 16.875 1.00 . A A . 31 LYS HE3 1 1
5 14235 1 1 31 LYS HG2 H -1.484 13.075 14.881 1.00 . A A . 31 LYS HG2 1 1
5 14236 1 1 31 LYS HG3 H -0.460 11.934 15.751 1.00 . A A . 31 LYS HG3 1 1
5 14237 1 1 31 LYS HZ1 H -0.975 15.917 17.853 1.00 . A A . 31 LYS HZ1 1 1
5 14238 1 1 31 LYS HZ2 H -2.164 15.219 18.832 1.00 . A A . 31 LYS HZ2 1 1
5 14239 1 1 31 LYS HZ3 H -2.571 16.471 17.770 1.00 . A A . 31 LYS HZ3 1 1
5 14240 1 1 31 LYS N N 1.663 12.240 13.953 1.00 . A A . 31 LYS N 1 1
5 14241 1 1 31 LYS NZ N -1.973 15.629 17.896 1.00 . A A . 31 LYS NZ 1 1
5 14242 1 1 31 LYS O O 2.612 12.560 17.367 1.00 . A A . 31 LYS O 1 1
5 14243 1 1 32 THR C C 3.172 9.500 17.504 1.00 . A A . 32 THR C 1 1
5 14244 1 1 32 THR CA C 1.715 9.942 17.414 1.00 . A A . 32 THR CA 1 1
5 14245 1 1 32 THR CB C 0.806 8.725 17.226 1.00 . A A . 32 THR CB 1 1
5 14246 1 1 32 THR CG2 C 1.002 7.657 18.281 1.00 . A A . 32 THR CG2 1 1
5 14247 1 1 32 THR H H 1.045 10.604 15.516 1.00 . A A . 32 THR H 1 1
5 14248 1 1 32 THR HA H 1.447 10.441 18.333 1.00 . A A . 32 THR HA 1 1
5 14249 1 1 32 THR HB H 1.012 8.280 16.262 1.00 . A A . 32 THR HB 1 1
5 14250 1 1 32 THR HG1 H -1.071 8.510 16.709 1.00 . A A . 32 THR HG1 1 1
5 14251 1 1 32 THR HG21 H 2.056 7.438 18.380 1.00 . A A . 32 THR HG21 1 1
5 14252 1 1 32 THR HG22 H 0.475 6.761 17.990 1.00 . A A . 32 THR HG22 1 1
5 14253 1 1 32 THR HG23 H 0.618 8.010 19.226 1.00 . A A . 32 THR HG23 1 1
5 14254 1 1 32 THR N N 1.528 10.890 16.321 1.00 . A A . 32 THR N 1 1
5 14255 1 1 32 THR O O 3.712 9.325 18.596 1.00 . A A . 32 THR O 1 1
5 14256 1 1 32 THR OG1 O -0.557 9.109 17.256 1.00 . A A . 32 THR OG1 1 1
5 14257 1 1 33 LEU C C 6.115 9.977 16.862 1.00 . A A . 33 LEU C 1 1
5 14258 1 1 33 LEU CA C 5.198 8.897 16.296 1.00 . A A . 33 LEU CA 1 1
5 14259 1 1 33 LEU CB C 5.602 8.572 14.858 1.00 . A A . 33 LEU CB 1 1
5 14260 1 1 33 LEU CD1 C 6.899 6.433 14.685 1.00 . A A . 33 LEU CD1 1 1
5 14261 1 1 33 LEU CD2 C 7.660 8.457 13.430 1.00 . A A . 33 LEU CD2 1 1
5 14262 1 1 33 LEU CG C 6.990 7.951 14.699 1.00 . A A . 33 LEU CG 1 1
5 14263 1 1 33 LEU H H 3.319 9.474 15.510 1.00 . A A . 33 LEU H 1 1
5 14264 1 1 33 LEU HA H 5.297 8.007 16.899 1.00 . A A . 33 LEU HA 1 1
5 14265 1 1 33 LEU HB2 H 4.874 7.885 14.449 1.00 . A A . 33 LEU HB2 1 1
5 14266 1 1 33 LEU HB3 H 5.572 9.485 14.282 1.00 . A A . 33 LEU HB3 1 1
5 14267 1 1 33 LEU HD11 H 6.708 6.093 13.677 1.00 . A A . 33 LEU HD11 1 1
5 14268 1 1 33 LEU HD12 H 6.092 6.115 15.331 1.00 . A A . 33 LEU HD12 1 1
5 14269 1 1 33 LEU HD13 H 7.828 6.013 15.037 1.00 . A A . 33 LEU HD13 1 1
5 14270 1 1 33 LEU HD21 H 8.223 9.352 13.652 1.00 . A A . 33 LEU HD21 1 1
5 14271 1 1 33 LEU HD22 H 6.906 8.681 12.689 1.00 . A A . 33 LEU HD22 1 1
5 14272 1 1 33 LEU HD23 H 8.327 7.698 13.046 1.00 . A A . 33 LEU HD23 1 1
5 14273 1 1 33 LEU HG H 7.605 8.240 15.540 1.00 . A A . 33 LEU HG 1 1
5 14274 1 1 33 LEU N N 3.803 9.320 16.348 1.00 . A A . 33 LEU N 1 1
5 14275 1 1 33 LEU O O 7.105 9.678 17.528 1.00 . A A . 33 LEU O 1 1
5 14276 1 1 34 ASP C C 6.316 12.615 18.552 1.00 . A A . 34 ASP C 1 1
5 14277 1 1 34 ASP CA C 6.571 12.360 17.070 1.00 . A A . 34 ASP CA 1 1
5 14278 1 1 34 ASP CB C 6.251 13.618 16.262 1.00 . A A . 34 ASP CB 1 1
5 14279 1 1 34 ASP CG C 7.368 14.641 16.316 1.00 . A A . 34 ASP CG 1 1
5 14280 1 1 34 ASP H H 4.977 11.408 16.052 1.00 . A A . 34 ASP H 1 1
5 14281 1 1 34 ASP HA H 7.613 12.112 16.935 1.00 . A A . 34 ASP HA 1 1
5 14282 1 1 34 ASP HB2 H 6.089 13.344 15.230 1.00 . A A . 34 ASP HB2 1 1
5 14283 1 1 34 ASP HB3 H 5.352 14.072 16.654 1.00 . A A . 34 ASP HB3 1 1
5 14284 1 1 34 ASP N N 5.778 11.234 16.589 1.00 . A A . 34 ASP N 1 1
5 14285 1 1 34 ASP O O 7.204 13.062 19.278 1.00 . A A . 34 ASP O 1 1
5 14286 1 1 34 ASP OD1 O 8.339 14.501 15.543 1.00 . A A . 34 ASP OD1 1 1
5 14287 1 1 34 ASP OD2 O 7.272 15.582 17.132 1.00 . A A . 34 ASP OD2 1 1
5 14288 1 1 35 THR C C 5.171 11.353 21.254 1.00 . A A . 35 THR C 1 1
5 14289 1 1 35 THR CA C 4.722 12.529 20.392 1.00 . A A . 35 THR CA 1 1
5 14290 1 1 35 THR CB C 3.210 12.718 20.515 1.00 . A A . 35 THR CB 1 1
5 14291 1 1 35 THR CG2 C 2.720 14.024 19.929 1.00 . A A . 35 THR CG2 1 1
5 14292 1 1 35 THR H H 4.429 11.976 18.369 1.00 . A A . 35 THR H 1 1
5 14293 1 1 35 THR HA H 5.216 13.424 20.740 1.00 . A A . 35 THR HA 1 1
5 14294 1 1 35 THR HB H 2.940 12.703 21.561 1.00 . A A . 35 THR HB 1 1
5 14295 1 1 35 THR HG1 H 1.572 11.805 19.948 1.00 . A A . 35 THR HG1 1 1
5 14296 1 1 35 THR HG21 H 3.560 14.583 19.543 1.00 . A A . 35 THR HG21 1 1
5 14297 1 1 35 THR HG22 H 2.227 14.600 20.697 1.00 . A A . 35 THR HG22 1 1
5 14298 1 1 35 THR HG23 H 2.025 13.822 19.127 1.00 . A A . 35 THR HG23 1 1
5 14299 1 1 35 THR N N 5.095 12.329 18.995 1.00 . A A . 35 THR N 1 1
5 14300 1 1 35 THR O O 5.367 11.497 22.462 1.00 . A A . 35 THR O 1 1
5 14301 1 1 35 THR OG1 O 2.519 11.668 19.862 1.00 . A A . 35 THR OG1 1 1
5 14302 1 1 36 LEU C C 7.118 9.200 21.999 1.00 . A A . 36 LEU C 1 1
5 14303 1 1 36 LEU CA C 5.754 8.992 21.348 1.00 . A A . 36 LEU CA 1 1
5 14304 1 1 36 LEU CB C 5.808 7.795 20.395 1.00 . A A . 36 LEU CB 1 1
5 14305 1 1 36 LEU CD1 C 4.521 6.148 19.012 1.00 . A A . 36 LEU CD1 1 1
5 14306 1 1 36 LEU CD2 C 4.250 6.170 21.498 1.00 . A A . 36 LEU CD2 1 1
5 14307 1 1 36 LEU CG C 4.498 7.018 20.259 1.00 . A A . 36 LEU CG 1 1
5 14308 1 1 36 LEU H H 5.159 10.134 19.668 1.00 . A A . 36 LEU H 1 1
5 14309 1 1 36 LEU HA H 5.027 8.793 22.120 1.00 . A A . 36 LEU HA 1 1
5 14310 1 1 36 LEU HB2 H 6.095 8.153 19.417 1.00 . A A . 36 LEU HB2 1 1
5 14311 1 1 36 LEU HB3 H 6.568 7.114 20.749 1.00 . A A . 36 LEU HB3 1 1
5 14312 1 1 36 LEU HD11 H 5.530 5.805 18.831 1.00 . A A . 36 LEU HD11 1 1
5 14313 1 1 36 LEU HD12 H 4.180 6.724 18.164 1.00 . A A . 36 LEU HD12 1 1
5 14314 1 1 36 LEU HD13 H 3.873 5.297 19.154 1.00 . A A . 36 LEU HD13 1 1
5 14315 1 1 36 LEU HD21 H 3.187 6.075 21.662 1.00 . A A . 36 LEU HD21 1 1
5 14316 1 1 36 LEU HD22 H 4.706 6.644 22.355 1.00 . A A . 36 LEU HD22 1 1
5 14317 1 1 36 LEU HD23 H 4.682 5.191 21.356 1.00 . A A . 36 LEU HD23 1 1
5 14318 1 1 36 LEU HG H 3.680 7.718 20.161 1.00 . A A . 36 LEU HG 1 1
5 14319 1 1 36 LEU N N 5.330 10.189 20.632 1.00 . A A . 36 LEU N 1 1
5 14320 1 1 36 LEU O O 8.117 9.420 21.315 1.00 . A A . 36 LEU O 1 1
5 14321 1 1 37 GLU C C 9.412 8.240 23.697 1.00 . A A . 37 GLU C 1 1
5 14322 1 1 37 GLU CA C 8.391 9.309 24.071 1.00 . A A . 37 GLU CA 1 1
5 14323 1 1 37 GLU CB C 8.117 9.264 25.576 1.00 . A A . 37 GLU CB 1 1
5 14324 1 1 37 GLU CD C 7.243 7.931 27.536 1.00 . A A . 37 GLU CD 1 1
5 14325 1 1 37 GLU CG C 7.552 7.936 26.051 1.00 . A A . 37 GLU CG 1 1
5 14326 1 1 37 GLU H H 6.320 8.950 23.815 1.00 . A A . 37 GLU H 1 1
5 14327 1 1 37 GLU HA H 8.792 10.278 23.816 1.00 . A A . 37 GLU HA 1 1
5 14328 1 1 37 GLU HB2 H 9.040 9.448 26.104 1.00 . A A . 37 GLU HB2 1 1
5 14329 1 1 37 GLU HB3 H 7.409 10.041 25.824 1.00 . A A . 37 GLU HB3 1 1
5 14330 1 1 37 GLU HG2 H 6.641 7.732 25.510 1.00 . A A . 37 GLU HG2 1 1
5 14331 1 1 37 GLU HG3 H 8.274 7.158 25.846 1.00 . A A . 37 GLU HG3 1 1
5 14332 1 1 37 GLU N N 7.151 9.129 23.325 1.00 . A A . 37 GLU N 1 1
5 14333 1 1 37 GLU O O 10.597 8.530 23.531 1.00 . A A . 37 GLU O 1 1
5 14334 1 1 37 GLU OE1 O 6.582 8.881 28.007 1.00 . A A . 37 GLU OE1 1 1
5 14335 1 1 37 GLU OE2 O 7.663 6.979 28.227 1.00 . A A . 37 GLU OE2 1 1
5 14336 1 1 38 ALA C C 10.482 6.127 21.858 1.00 . A A . 38 ALA C 1 1
5 14337 1 1 38 ALA CA C 9.818 5.890 23.210 1.00 . A A . 38 ALA CA 1 1
5 14338 1 1 38 ALA CB C 9.033 4.588 23.194 1.00 . A A . 38 ALA CB 1 1
5 14339 1 1 38 ALA H H 7.991 6.833 23.710 1.00 . A A . 38 ALA H 1 1
5 14340 1 1 38 ALA HA H 10.584 5.813 23.967 1.00 . A A . 38 ALA HA 1 1
5 14341 1 1 38 ALA HB1 H 9.714 3.756 23.304 1.00 . A A . 38 ALA HB1 1 1
5 14342 1 1 38 ALA HB2 H 8.505 4.497 22.257 1.00 . A A . 38 ALA HB2 1 1
5 14343 1 1 38 ALA HB3 H 8.325 4.584 24.009 1.00 . A A . 38 ALA HB3 1 1
5 14344 1 1 38 ALA N N 8.946 7.003 23.565 1.00 . A A . 38 ALA N 1 1
5 14345 1 1 38 ALA O O 11.636 5.753 21.647 1.00 . A A . 38 ALA O 1 1
5 14346 1 1 39 PHE C C 11.274 8.182 19.657 1.00 . A A . 39 PHE C 1 1
5 14347 1 1 39 PHE CA C 10.263 7.039 19.611 1.00 . A A . 39 PHE CA 1 1
5 14348 1 1 39 PHE CB C 9.111 7.390 18.665 1.00 . A A . 39 PHE CB 1 1
5 14349 1 1 39 PHE CD1 C 9.788 9.247 17.119 1.00 . A A . 39 PHE CD1 1 1
5 14350 1 1 39 PHE CD2 C 9.756 7.020 16.266 1.00 . A A . 39 PHE CD2 1 1
5 14351 1 1 39 PHE CE1 C 10.202 9.716 15.888 1.00 . A A . 39 PHE CE1 1 1
5 14352 1 1 39 PHE CE2 C 10.171 7.484 15.032 1.00 . A A . 39 PHE CE2 1 1
5 14353 1 1 39 PHE CG C 9.560 7.895 17.323 1.00 . A A . 39 PHE CG 1 1
5 14354 1 1 39 PHE CZ C 10.394 8.834 14.842 1.00 . A A . 39 PHE CZ 1 1
5 14355 1 1 39 PHE H H 8.834 7.025 21.172 1.00 . A A . 39 PHE H 1 1
5 14356 1 1 39 PHE HA H 10.758 6.151 19.249 1.00 . A A . 39 PHE HA 1 1
5 14357 1 1 39 PHE HB2 H 8.509 6.509 18.501 1.00 . A A . 39 PHE HB2 1 1
5 14358 1 1 39 PHE HB3 H 8.501 8.155 19.121 1.00 . A A . 39 PHE HB3 1 1
5 14359 1 1 39 PHE HD1 H 9.639 9.937 17.936 1.00 . A A . 39 PHE HD1 1 1
5 14360 1 1 39 PHE HD2 H 9.581 5.964 16.413 1.00 . A A . 39 PHE HD2 1 1
5 14361 1 1 39 PHE HE1 H 10.375 10.771 15.744 1.00 . A A . 39 PHE HE1 1 1
5 14362 1 1 39 PHE HE2 H 10.321 6.791 14.217 1.00 . A A . 39 PHE HE2 1 1
5 14363 1 1 39 PHE HZ H 10.717 9.198 13.879 1.00 . A A . 39 PHE HZ 1 1
5 14364 1 1 39 PHE N N 9.746 6.751 20.945 1.00 . A A . 39 PHE N 1 1
5 14365 1 1 39 PHE O O 12.387 8.061 19.144 1.00 . A A . 39 PHE O 1 1
5 14366 1 1 40 LYS C C 13.065 10.093 21.067 1.00 . A A . 40 LYS C 1 1
5 14367 1 1 40 LYS CA C 11.749 10.458 20.386 1.00 . A A . 40 LYS CA 1 1
5 14368 1 1 40 LYS CB C 11.047 11.570 21.169 1.00 . A A . 40 LYS CB 1 1
5 14369 1 1 40 LYS CD C 11.063 13.790 19.995 1.00 . A A . 40 LYS CD 1 1
5 14370 1 1 40 LYS CE C 12.078 13.559 18.886 1.00 . A A . 40 LYS CE 1 1
5 14371 1 1 40 LYS CG C 10.264 12.531 20.290 1.00 . A A . 40 LYS CG 1 1
5 14372 1 1 40 LYS H H 9.979 9.328 20.662 1.00 . A A . 40 LYS H 1 1
5 14373 1 1 40 LYS HA H 11.960 10.811 19.389 1.00 . A A . 40 LYS HA 1 1
5 14374 1 1 40 LYS HB2 H 10.363 11.121 21.874 1.00 . A A . 40 LYS HB2 1 1
5 14375 1 1 40 LYS HB3 H 11.789 12.135 21.713 1.00 . A A . 40 LYS HB3 1 1
5 14376 1 1 40 LYS HD2 H 10.384 14.572 19.689 1.00 . A A . 40 LYS HD2 1 1
5 14377 1 1 40 LYS HD3 H 11.585 14.093 20.890 1.00 . A A . 40 LYS HD3 1 1
5 14378 1 1 40 LYS HE2 H 12.861 12.918 19.261 1.00 . A A . 40 LYS HE2 1 1
5 14379 1 1 40 LYS HE3 H 11.582 13.074 18.058 1.00 . A A . 40 LYS HE3 1 1
5 14380 1 1 40 LYS HG2 H 10.027 12.040 19.359 1.00 . A A . 40 LYS HG2 1 1
5 14381 1 1 40 LYS HG3 H 9.351 12.806 20.798 1.00 . A A . 40 LYS HG3 1 1
5 14382 1 1 40 LYS HZ1 H 13.042 15.382 19.218 1.00 . A A . 40 LYS HZ1 1 1
5 14383 1 1 40 LYS HZ2 H 11.968 15.404 17.912 1.00 . A A . 40 LYS HZ2 1 1
5 14384 1 1 40 LYS HZ3 H 13.468 14.637 17.759 1.00 . A A . 40 LYS HZ3 1 1
5 14385 1 1 40 LYS N N 10.878 9.292 20.274 1.00 . A A . 40 LYS N 1 1
5 14386 1 1 40 LYS NZ N 12.681 14.834 18.410 1.00 . A A . 40 LYS NZ 1 1
5 14387 1 1 40 LYS O O 14.114 10.655 20.753 1.00 . A A . 40 LYS O 1 1
5 14388 1 1 41 GLU C C 15.106 7.895 21.822 1.00 . A A . 41 GLU C 1 1
5 14389 1 1 41 GLU CA C 14.188 8.710 22.726 1.00 . A A . 41 GLU CA 1 1
5 14390 1 1 41 GLU CB C 13.787 7.881 23.948 1.00 . A A . 41 GLU CB 1 1
5 14391 1 1 41 GLU CD C 14.445 9.507 25.767 1.00 . A A . 41 GLU CD 1 1
5 14392 1 1 41 GLU CG C 14.662 8.132 25.166 1.00 . A A . 41 GLU CG 1 1
5 14393 1 1 41 GLU H H 12.135 8.740 22.208 1.00 . A A . 41 GLU H 1 1
5 14394 1 1 41 GLU HA H 14.718 9.590 23.057 1.00 . A A . 41 GLU HA 1 1
5 14395 1 1 41 GLU HB2 H 12.766 8.118 24.211 1.00 . A A . 41 GLU HB2 1 1
5 14396 1 1 41 GLU HB3 H 13.851 6.833 23.696 1.00 . A A . 41 GLU HB3 1 1
5 14397 1 1 41 GLU HG2 H 14.435 7.389 25.916 1.00 . A A . 41 GLU HG2 1 1
5 14398 1 1 41 GLU HG3 H 15.698 8.042 24.874 1.00 . A A . 41 GLU HG3 1 1
5 14399 1 1 41 GLU N N 13.001 9.150 22.002 1.00 . A A . 41 GLU N 1 1
5 14400 1 1 41 GLU O O 16.326 7.903 21.989 1.00 . A A . 41 GLU O 1 1
5 14401 1 1 41 GLU OE1 O 13.348 9.750 26.314 1.00 . A A . 41 GLU OE1 1 1
5 14402 1 1 41 GLU OE2 O 15.371 10.342 25.689 1.00 . A A . 41 GLU OE2 1 1
5 14403 1 1 42 HIS C C 15.335 7.010 18.545 1.00 . A A . 42 HIS C 1 1
5 14404 1 1 42 HIS CA C 15.276 6.369 19.931 1.00 . A A . 42 HIS CA 1 1
5 14405 1 1 42 HIS CB C 14.662 4.972 19.832 1.00 . A A . 42 HIS CB 1 1
5 14406 1 1 42 HIS CD2 C 14.878 4.268 22.319 1.00 . A A . 42 HIS CD2 1 1
5 14407 1 1 42 HIS CE1 C 15.759 2.283 22.014 1.00 . A A . 42 HIS CE1 1 1
5 14408 1 1 42 HIS CG C 15.010 4.082 20.984 1.00 . A A . 42 HIS CG 1 1
5 14409 1 1 42 HIS H H 13.536 7.226 20.780 1.00 . A A . 42 HIS H 1 1
5 14410 1 1 42 HIS HA H 16.281 6.282 20.316 1.00 . A A . 42 HIS HA 1 1
5 14411 1 1 42 HIS HB2 H 13.587 5.062 19.794 1.00 . A A . 42 HIS HB2 1 1
5 14412 1 1 42 HIS HB3 H 15.011 4.498 18.927 1.00 . A A . 42 HIS HB3 1 1
5 14413 1 1 42 HIS HD2 H 14.475 5.143 22.808 1.00 . A A . 42 HIS HD2 1 1
5 14414 1 1 42 HIS HE1 H 16.181 1.306 22.198 1.00 . A A . 42 HIS HE1 1 1
5 14415 1 1 42 HIS HE2 H 15.297 2.944 23.896 1.00 . A A . 42 HIS HE2 1 1
5 14416 1 1 42 HIS N N 14.512 7.191 20.863 1.00 . A A . 42 HIS N 1 1
5 14417 1 1 42 HIS ND1 N 15.564 2.830 20.828 1.00 . A A . 42 HIS ND1 1 1
5 14418 1 1 42 HIS NE2 N 15.351 3.135 22.936 1.00 . A A . 42 HIS NE2 1 1
5 14419 1 1 42 HIS O O 15.754 6.374 17.578 1.00 . A A . 42 HIS O 1 1
5 14420 1 1 43 ILE C C 16.334 9.044 16.590 1.00 . A A . 43 ILE C 1 1
5 14421 1 1 43 ILE CA C 14.927 8.984 17.179 1.00 . A A . 43 ILE CA 1 1
5 14422 1 1 43 ILE CB C 14.376 10.418 17.333 1.00 . A A . 43 ILE CB 1 1
5 14423 1 1 43 ILE CD1 C 12.777 11.451 15.642 1.00 . A A . 43 ILE CD1 1 1
5 14424 1 1 43 ILE CG1 C 14.208 11.078 15.962 1.00 . A A . 43 ILE CG1 1 1
5 14425 1 1 43 ILE CG2 C 15.289 11.249 18.224 1.00 . A A . 43 ILE CG2 1 1
5 14426 1 1 43 ILE H H 14.593 8.730 19.252 1.00 . A A . 43 ILE H 1 1
5 14427 1 1 43 ILE HA H 14.286 8.449 16.494 1.00 . A A . 43 ILE HA 1 1
5 14428 1 1 43 ILE HB H 13.411 10.356 17.813 1.00 . A A . 43 ILE HB 1 1
5 14429 1 1 43 ILE HD11 H 12.411 10.820 14.845 1.00 . A A . 43 ILE HD11 1 1
5 14430 1 1 43 ILE HD12 H 12.734 12.484 15.333 1.00 . A A . 43 ILE HD12 1 1
5 14431 1 1 43 ILE HD13 H 12.164 11.311 16.521 1.00 . A A . 43 ILE HD13 1 1
5 14432 1 1 43 ILE HG12 H 14.800 11.982 15.927 1.00 . A A . 43 ILE HG12 1 1
5 14433 1 1 43 ILE HG13 H 14.554 10.399 15.196 1.00 . A A . 43 ILE HG13 1 1
5 14434 1 1 43 ILE HG21 H 15.904 11.891 17.610 1.00 . A A . 43 ILE HG21 1 1
5 14435 1 1 43 ILE HG22 H 15.920 10.593 18.805 1.00 . A A . 43 ILE HG22 1 1
5 14436 1 1 43 ILE HG23 H 14.691 11.854 18.889 1.00 . A A . 43 ILE HG23 1 1
5 14437 1 1 43 ILE N N 14.916 8.270 18.450 1.00 . A A . 43 ILE N 1 1
5 14438 1 1 43 ILE O O 16.505 9.164 15.376 1.00 . A A . 43 ILE O 1 1
5 14439 1 1 44 SER C C 19.044 7.866 16.055 1.00 . A A . 44 SER C 1 1
5 14440 1 1 44 SER CA C 18.730 9.006 17.022 1.00 . A A . 44 SER CA 1 1
5 14441 1 1 44 SER CB C 19.664 8.934 18.231 1.00 . A A . 44 SER CB 1 1
5 14442 1 1 44 SER H H 17.140 8.866 18.411 1.00 . A A . 44 SER H 1 1
5 14443 1 1 44 SER HA H 18.887 9.946 16.514 1.00 . A A . 44 SER HA 1 1
5 14444 1 1 44 SER HB2 H 20.628 9.339 17.964 1.00 . A A . 44 SER HB2 1 1
5 14445 1 1 44 SER HB3 H 19.244 9.510 19.043 1.00 . A A . 44 SER HB3 1 1
5 14446 1 1 44 SER HG H 18.987 7.151 18.678 1.00 . A A . 44 SER HG 1 1
5 14447 1 1 44 SER N N 17.339 8.960 17.456 1.00 . A A . 44 SER N 1 1
5 14448 1 1 44 SER O O 19.929 7.986 15.208 1.00 . A A . 44 SER O 1 1
5 14449 1 1 44 SER OG O 19.837 7.595 18.664 1.00 . A A . 44 SER OG 1 1
5 14450 1 1 45 GLU C C 18.362 5.979 13.854 1.00 . A A . 45 GLU C 1 1
5 14451 1 1 45 GLU CA C 18.521 5.602 15.325 1.00 . A A . 45 GLU CA 1 1
5 14452 1 1 45 GLU CB C 17.536 4.488 15.687 1.00 . A A . 45 GLU CB 1 1
5 14453 1 1 45 GLU CD C 17.017 2.714 17.409 1.00 . A A . 45 GLU CD 1 1
5 14454 1 1 45 GLU CG C 18.100 3.476 16.671 1.00 . A A . 45 GLU CG 1 1
5 14455 1 1 45 GLU H H 17.625 6.724 16.881 1.00 . A A . 45 GLU H 1 1
5 14456 1 1 45 GLU HA H 19.527 5.246 15.484 1.00 . A A . 45 GLU HA 1 1
5 14457 1 1 45 GLU HB2 H 16.655 4.933 16.127 1.00 . A A . 45 GLU HB2 1 1
5 14458 1 1 45 GLU HB3 H 17.254 3.964 14.787 1.00 . A A . 45 GLU HB3 1 1
5 14459 1 1 45 GLU HG2 H 18.710 2.769 16.129 1.00 . A A . 45 GLU HG2 1 1
5 14460 1 1 45 GLU HG3 H 18.710 3.996 17.394 1.00 . A A . 45 GLU HG3 1 1
5 14461 1 1 45 GLU N N 18.315 6.762 16.188 1.00 . A A . 45 GLU N 1 1
5 14462 1 1 45 GLU O O 19.149 5.558 13.006 1.00 . A A . 45 GLU O 1 1
5 14463 1 1 45 GLU OE1 O 15.999 2.363 16.773 1.00 . A A . 45 GLU OE1 1 1
5 14464 1 1 45 GLU OE2 O 17.186 2.467 18.621 1.00 . A A . 45 GLU OE2 1 1
5 14465 1 1 46 PHE C C 17.619 8.624 11.961 1.00 . A A . 46 PHE C 1 1
5 14466 1 1 46 PHE CA C 17.082 7.214 12.190 1.00 . A A . 46 PHE CA 1 1
5 14467 1 1 46 PHE CB C 15.580 7.171 11.872 1.00 . A A . 46 PHE CB 1 1
5 14468 1 1 46 PHE CD1 C 14.549 5.155 12.959 1.00 . A A . 46 PHE CD1 1 1
5 14469 1 1 46 PHE CD2 C 14.155 7.296 13.933 1.00 . A A . 46 PHE CD2 1 1
5 14470 1 1 46 PHE CE1 C 13.783 4.563 13.944 1.00 . A A . 46 PHE CE1 1 1
5 14471 1 1 46 PHE CE2 C 13.387 6.709 14.920 1.00 . A A . 46 PHE CE2 1 1
5 14472 1 1 46 PHE CG C 14.744 6.527 12.943 1.00 . A A . 46 PHE CG 1 1
5 14473 1 1 46 PHE CZ C 13.200 5.341 14.926 1.00 . A A . 46 PHE CZ 1 1
5 14474 1 1 46 PHE H H 16.750 7.084 14.279 1.00 . A A . 46 PHE H 1 1
5 14475 1 1 46 PHE HA H 17.598 6.536 11.526 1.00 . A A . 46 PHE HA 1 1
5 14476 1 1 46 PHE HB2 H 15.219 8.178 11.735 1.00 . A A . 46 PHE HB2 1 1
5 14477 1 1 46 PHE HB3 H 15.432 6.615 10.957 1.00 . A A . 46 PHE HB3 1 1
5 14478 1 1 46 PHE HD1 H 15.004 4.547 12.192 1.00 . A A . 46 PHE HD1 1 1
5 14479 1 1 46 PHE HD2 H 14.301 8.366 13.930 1.00 . A A . 46 PHE HD2 1 1
5 14480 1 1 46 PHE HE1 H 13.637 3.493 13.946 1.00 . A A . 46 PHE HE1 1 1
5 14481 1 1 46 PHE HE2 H 12.934 7.320 15.685 1.00 . A A . 46 PHE HE2 1 1
5 14482 1 1 46 PHE HZ H 12.600 4.880 15.696 1.00 . A A . 46 PHE HZ 1 1
5 14483 1 1 46 PHE N N 17.341 6.778 13.559 1.00 . A A . 46 PHE N 1 1
5 14484 1 1 46 PHE O O 17.909 9.010 10.828 1.00 . A A . 46 PHE O 1 1
5 14485 1 1 47 THR C C 19.782 10.786 12.915 1.00 . A A . 47 THR C 1 1
5 14486 1 1 47 THR CA C 18.252 10.755 12.952 1.00 . A A . 47 THR CA 1 1
5 14487 1 1 47 THR CB C 17.743 11.583 14.132 1.00 . A A . 47 THR CB 1 1
5 14488 1 1 47 THR CG2 C 17.990 13.068 13.975 1.00 . A A . 47 THR CG2 1 1
5 14489 1 1 47 THR H H 17.501 9.027 13.918 1.00 . A A . 47 THR H 1 1
5 14490 1 1 47 THR HA H 17.876 11.185 12.035 1.00 . A A . 47 THR HA 1 1
5 14491 1 1 47 THR HB H 18.246 11.258 15.031 1.00 . A A . 47 THR HB 1 1
5 14492 1 1 47 THR HG1 H 15.878 11.789 13.569 1.00 . A A . 47 THR HG1 1 1
5 14493 1 1 47 THR HG21 H 17.053 13.571 13.785 1.00 . A A . 47 THR HG21 1 1
5 14494 1 1 47 THR HG22 H 18.662 13.236 13.147 1.00 . A A . 47 THR HG22 1 1
5 14495 1 1 47 THR HG23 H 18.431 13.458 14.881 1.00 . A A . 47 THR HG23 1 1
5 14496 1 1 47 THR N N 17.750 9.388 13.041 1.00 . A A . 47 THR N 1 1
5 14497 1 1 47 THR O O 20.386 11.857 12.853 1.00 . A A . 47 THR O 1 1
5 14498 1 1 47 THR OG1 O 16.350 11.398 14.308 1.00 . A A . 47 THR OG1 1 1
5 14499 1 1 48 GLY C C 22.503 10.226 14.097 1.00 . A A . 48 GLY C 1 1
5 14500 1 1 48 GLY CA C 21.853 9.536 12.914 1.00 . A A . 48 GLY CA 1 1
5 14501 1 1 48 GLY H H 19.878 8.785 12.995 1.00 . A A . 48 GLY H 1 1
5 14502 1 1 48 GLY HA2 H 22.150 8.498 12.911 1.00 . A A . 48 GLY HA2 1 1
5 14503 1 1 48 GLY HA3 H 22.204 10.003 12.005 1.00 . A A . 48 GLY HA3 1 1
5 14504 1 1 48 GLY N N 20.405 9.609 12.949 1.00 . A A . 48 GLY N 1 1
5 14505 1 1 48 GLY O O 23.188 11.236 13.936 1.00 . A A . 48 GLY O 1 1
5 14506 1 1 49 GLU C C 22.461 11.709 16.670 1.00 . A A . 49 GLU C 1 1
5 14507 1 1 49 GLU CA C 22.862 10.246 16.507 1.00 . A A . 49 GLU CA 1 1
5 14508 1 1 49 GLU CB C 24.387 10.119 16.483 1.00 . A A . 49 GLU CB 1 1
5 14509 1 1 49 GLU CD C 26.374 10.289 18.034 1.00 . A A . 49 GLU CD 1 1
5 14510 1 1 49 GLU CG C 24.984 9.720 17.822 1.00 . A A . 49 GLU CG 1 1
5 14511 1 1 49 GLU H H 21.735 8.872 15.353 1.00 . A A . 49 GLU H 1 1
5 14512 1 1 49 GLU HA H 22.478 9.684 17.345 1.00 . A A . 49 GLU HA 1 1
5 14513 1 1 49 GLU HB2 H 24.663 9.373 15.752 1.00 . A A . 49 GLU HB2 1 1
5 14514 1 1 49 GLU HB3 H 24.812 11.069 16.193 1.00 . A A . 49 GLU HB3 1 1
5 14515 1 1 49 GLU HG2 H 24.342 10.080 18.611 1.00 . A A . 49 GLU HG2 1 1
5 14516 1 1 49 GLU HG3 H 25.042 8.642 17.869 1.00 . A A . 49 GLU HG3 1 1
5 14517 1 1 49 GLU N N 22.290 9.679 15.290 1.00 . A A . 49 GLU N 1 1
5 14518 1 1 49 GLU O O 23.299 12.567 16.948 1.00 . A A . 49 GLU O 1 1
5 14519 1 1 49 GLU OE1 O 27.022 10.661 17.032 1.00 . A A . 49 GLU OE1 1 1
5 14520 1 1 49 GLU OE2 O 26.814 10.364 19.200 1.00 . A A . 49 GLU OE2 1 1
5 14521 1 1 50 ALA C C 21.284 14.270 15.585 1.00 . A A . 50 ALA C 1 1
5 14522 1 1 50 ALA CA C 20.659 13.345 16.626 1.00 . A A . 50 ALA CA 1 1
5 14523 1 1 50 ALA CB C 20.915 13.875 18.030 1.00 . A A . 50 ALA CB 1 1
5 14524 1 1 50 ALA H H 20.552 11.260 16.278 1.00 . A A . 50 ALA H 1 1
5 14525 1 1 50 ALA HA H 19.591 13.314 16.470 1.00 . A A . 50 ALA HA 1 1
5 14526 1 1 50 ALA HB1 H 21.959 14.132 18.132 1.00 . A A . 50 ALA HB1 1 1
5 14527 1 1 50 ALA HB2 H 20.660 13.115 18.754 1.00 . A A . 50 ALA HB2 1 1
5 14528 1 1 50 ALA HB3 H 20.309 14.753 18.200 1.00 . A A . 50 ALA HB3 1 1
5 14529 1 1 50 ALA N N 21.172 11.987 16.498 1.00 . A A . 50 ALA N 1 1
5 14530 1 1 50 ALA O O 21.978 15.228 15.928 1.00 . A A . 50 ALA O 1 1
5 14531 1 1 51 GLU C C 20.834 14.508 11.918 1.00 . A A . 51 GLU C 1 1
5 14532 1 1 51 GLU CA C 21.574 14.783 13.225 1.00 . A A . 51 GLU CA 1 1
5 14533 1 1 51 GLU CB C 23.067 14.504 13.049 1.00 . A A . 51 GLU CB 1 1
5 14534 1 1 51 GLU CD C 24.579 16.416 13.713 1.00 . A A . 51 GLU CD 1 1
5 14535 1 1 51 GLU CG C 23.861 15.712 12.578 1.00 . A A . 51 GLU CG 1 1
5 14536 1 1 51 GLU H H 20.474 13.201 14.102 1.00 . A A . 51 GLU H 1 1
5 14537 1 1 51 GLU HA H 21.440 15.822 13.486 1.00 . A A . 51 GLU HA 1 1
5 14538 1 1 51 GLU HB2 H 23.475 14.179 13.995 1.00 . A A . 51 GLU HB2 1 1
5 14539 1 1 51 GLU HB3 H 23.191 13.713 12.323 1.00 . A A . 51 GLU HB3 1 1
5 14540 1 1 51 GLU HG2 H 24.595 15.386 11.856 1.00 . A A . 51 GLU HG2 1 1
5 14541 1 1 51 GLU HG3 H 23.184 16.412 12.110 1.00 . A A . 51 GLU HG3 1 1
5 14542 1 1 51 GLU N N 21.033 13.977 14.313 1.00 . A A . 51 GLU N 1 1
5 14543 1 1 51 GLU O O 21.375 13.883 11.006 1.00 . A A . 51 GLU O 1 1
5 14544 1 1 51 GLU OE1 O 24.940 15.738 14.698 1.00 . A A . 51 GLU OE1 1 1
5 14545 1 1 51 GLU OE2 O 24.781 17.644 13.617 1.00 . A A . 51 GLU OE2 1 1
5 14546 1 1 52 LYS C C 17.949 16.033 10.344 1.00 . A A . 52 LYS C 1 1
5 14547 1 1 52 LYS CA C 18.781 14.788 10.639 1.00 . A A . 52 LYS CA 1 1
5 14548 1 1 52 LYS CB C 17.875 13.564 10.803 1.00 . A A . 52 LYS CB 1 1
5 14549 1 1 52 LYS CD C 16.115 12.069 9.813 1.00 . A A . 52 LYS CD 1 1
5 14550 1 1 52 LYS CE C 14.785 12.157 9.078 1.00 . A A . 52 LYS CE 1 1
5 14551 1 1 52 LYS CG C 16.943 13.330 9.625 1.00 . A A . 52 LYS CG 1 1
5 14552 1 1 52 LYS H H 19.217 15.472 12.594 1.00 . A A . 52 LYS H 1 1
5 14553 1 1 52 LYS HA H 19.453 14.616 9.811 1.00 . A A . 52 LYS HA 1 1
5 14554 1 1 52 LYS HB2 H 18.492 12.687 10.923 1.00 . A A . 52 LYS HB2 1 1
5 14555 1 1 52 LYS HB3 H 17.273 13.692 11.690 1.00 . A A . 52 LYS HB3 1 1
5 14556 1 1 52 LYS HD2 H 16.669 11.226 9.429 1.00 . A A . 52 LYS HD2 1 1
5 14557 1 1 52 LYS HD3 H 15.925 11.928 10.866 1.00 . A A . 52 LYS HD3 1 1
5 14558 1 1 52 LYS HE2 H 13.993 11.894 9.763 1.00 . A A . 52 LYS HE2 1 1
5 14559 1 1 52 LYS HE3 H 14.643 13.173 8.739 1.00 . A A . 52 LYS HE3 1 1
5 14560 1 1 52 LYS HG2 H 16.277 14.175 9.532 1.00 . A A . 52 LYS HG2 1 1
5 14561 1 1 52 LYS HG3 H 17.533 13.233 8.725 1.00 . A A . 52 LYS HG3 1 1
5 14562 1 1 52 LYS HZ1 H 13.821 11.333 7.419 1.00 . A A . 52 LYS HZ1 1 1
5 14563 1 1 52 LYS HZ2 H 14.857 10.257 8.215 1.00 . A A . 52 LYS HZ2 1 1
5 14564 1 1 52 LYS HZ3 H 15.498 11.478 7.237 1.00 . A A . 52 LYS HZ3 1 1
5 14565 1 1 52 LYS N N 19.594 14.980 11.835 1.00 . A A . 52 LYS N 1 1
5 14566 1 1 52 LYS NZ N 14.737 11.243 7.905 1.00 . A A . 52 LYS NZ 1 1
5 14567 1 1 52 LYS O O 18.328 16.859 9.513 1.00 . A A . 52 LYS O 1 1
5 14568 1 1 53 GLU C C 14.657 17.180 11.649 1.00 . A A . 53 GLU C 1 1
5 14569 1 1 53 GLU CA C 15.941 17.325 10.841 1.00 . A A . 53 GLU CA 1 1
5 14570 1 1 53 GLU CB C 15.605 17.513 9.358 1.00 . A A . 53 GLU CB 1 1
5 14571 1 1 53 GLU CD C 14.155 16.461 7.578 1.00 . A A . 53 GLU CD 1 1
5 14572 1 1 53 GLU CG C 15.195 16.229 8.658 1.00 . A A . 53 GLU CG 1 1
5 14573 1 1 53 GLU H H 16.567 15.486 11.684 1.00 . A A . 53 GLU H 1 1
5 14574 1 1 53 GLU HA H 16.469 18.195 11.194 1.00 . A A . 53 GLU HA 1 1
5 14575 1 1 53 GLU HB2 H 14.793 18.220 9.273 1.00 . A A . 53 GLU HB2 1 1
5 14576 1 1 53 GLU HB3 H 16.472 17.913 8.853 1.00 . A A . 53 GLU HB3 1 1
5 14577 1 1 53 GLU HG2 H 16.068 15.786 8.205 1.00 . A A . 53 GLU HG2 1 1
5 14578 1 1 53 GLU HG3 H 14.785 15.549 9.390 1.00 . A A . 53 GLU HG3 1 1
5 14579 1 1 53 GLU N N 16.816 16.171 11.031 1.00 . A A . 53 GLU N 1 1
5 14580 1 1 53 GLU O O 14.122 18.167 12.156 1.00 . A A . 53 GLU O 1 1
5 14581 1 1 53 GLU OE1 O 14.031 17.614 7.112 1.00 . A A . 53 GLU OE1 1 1
5 14582 1 1 53 GLU OE2 O 13.468 15.491 7.197 1.00 . A A . 53 GLU OE2 1 1
5 14583 1 1 54 VAL C C 11.846 16.684 12.197 1.00 . A A . 54 VAL C 1 1
5 14584 1 1 54 VAL CA C 12.948 15.673 12.518 1.00 . A A . 54 VAL CA 1 1
5 14585 1 1 54 VAL CB C 13.224 15.669 14.036 1.00 . A A . 54 VAL CB 1 1
5 14586 1 1 54 VAL CG1 C 13.508 17.074 14.553 1.00 . A A . 54 VAL CG1 1 1
5 14587 1 1 54 VAL CG2 C 12.060 15.041 14.789 1.00 . A A . 54 VAL CG2 1 1
5 14588 1 1 54 VAL H H 14.644 15.205 11.340 1.00 . A A . 54 VAL H 1 1
5 14589 1 1 54 VAL HA H 12.606 14.687 12.237 1.00 . A A . 54 VAL HA 1 1
5 14590 1 1 54 VAL HB H 14.103 15.069 14.213 1.00 . A A . 54 VAL HB 1 1
5 14591 1 1 54 VAL HG11 H 12.753 17.754 14.190 1.00 . A A . 54 VAL HG11 1 1
5 14592 1 1 54 VAL HG12 H 14.479 17.396 14.207 1.00 . A A . 54 VAL HG12 1 1
5 14593 1 1 54 VAL HG13 H 13.497 17.069 15.633 1.00 . A A . 54 VAL HG13 1 1
5 14594 1 1 54 VAL HG21 H 11.276 15.772 14.914 1.00 . A A . 54 VAL HG21 1 1
5 14595 1 1 54 VAL HG22 H 12.398 14.707 15.759 1.00 . A A . 54 VAL HG22 1 1
5 14596 1 1 54 VAL HG23 H 11.683 14.199 14.229 1.00 . A A . 54 VAL HG23 1 1
5 14597 1 1 54 VAL N N 14.169 15.949 11.766 1.00 . A A . 54 VAL N 1 1
5 14598 1 1 54 VAL O O 11.007 16.992 13.043 1.00 . A A . 54 VAL O 1 1
5 14599 1 1 55 ASP C C 9.557 17.508 10.154 1.00 . A A . 55 ASP C 1 1
5 14600 1 1 55 ASP CA C 10.872 18.179 10.539 1.00 . A A . 55 ASP CA 1 1
5 14601 1 1 55 ASP CB C 11.408 18.988 9.357 1.00 . A A . 55 ASP CB 1 1
5 14602 1 1 55 ASP CG C 12.306 20.128 9.795 1.00 . A A . 55 ASP CG 1 1
5 14603 1 1 55 ASP H H 12.559 16.916 10.342 1.00 . A A . 55 ASP H 1 1
5 14604 1 1 55 ASP HA H 10.690 18.850 11.365 1.00 . A A . 55 ASP HA 1 1
5 14605 1 1 55 ASP HB2 H 11.977 18.335 8.711 1.00 . A A . 55 ASP HB2 1 1
5 14606 1 1 55 ASP HB3 H 10.576 19.399 8.804 1.00 . A A . 55 ASP HB3 1 1
5 14607 1 1 55 ASP N N 11.862 17.198 10.971 1.00 . A A . 55 ASP N 1 1
5 14608 1 1 55 ASP O O 9.542 16.376 9.672 1.00 . A A . 55 ASP O 1 1
5 14609 1 1 55 ASP OD1 O 12.816 20.077 10.934 1.00 . A A . 55 ASP OD1 1 1
5 14610 1 1 55 ASP OD2 O 12.499 21.071 9.000 1.00 . A A . 55 ASP OD2 1 1
5 14611 1 1 56 LEU C C 6.938 17.588 8.534 1.00 . A A . 56 LEU C 1 1
5 14612 1 1 56 LEU CA C 7.129 17.707 10.045 1.00 . A A . 56 LEU CA 1 1
5 14613 1 1 56 LEU CB C 6.050 18.617 10.636 1.00 . A A . 56 LEU CB 1 1
5 14614 1 1 56 LEU CD1 C 6.943 19.820 12.645 1.00 . A A . 56 LEU CD1 1 1
5 14615 1 1 56 LEU CD2 C 4.619 18.898 12.675 1.00 . A A . 56 LEU CD2 1 1
5 14616 1 1 56 LEU CG C 6.038 18.698 12.163 1.00 . A A . 56 LEU CG 1 1
5 14617 1 1 56 LEU H H 8.538 19.118 10.754 1.00 . A A . 56 LEU H 1 1
5 14618 1 1 56 LEU HA H 7.038 16.726 10.485 1.00 . A A . 56 LEU HA 1 1
5 14619 1 1 56 LEU HB2 H 6.195 19.613 10.244 1.00 . A A . 56 LEU HB2 1 1
5 14620 1 1 56 LEU HB3 H 5.087 18.257 10.310 1.00 . A A . 56 LEU HB3 1 1
5 14621 1 1 56 LEU HD11 H 7.940 19.436 12.804 1.00 . A A . 56 LEU HD11 1 1
5 14622 1 1 56 LEU HD12 H 6.559 20.219 13.574 1.00 . A A . 56 LEU HD12 1 1
5 14623 1 1 56 LEU HD13 H 6.974 20.603 11.903 1.00 . A A . 56 LEU HD13 1 1
5 14624 1 1 56 LEU HD21 H 4.639 19.510 13.565 1.00 . A A . 56 LEU HD21 1 1
5 14625 1 1 56 LEU HD22 H 4.182 17.938 12.908 1.00 . A A . 56 LEU HD22 1 1
5 14626 1 1 56 LEU HD23 H 4.028 19.387 11.914 1.00 . A A . 56 LEU HD23 1 1
5 14627 1 1 56 LEU HG H 6.413 17.769 12.569 1.00 . A A . 56 LEU HG 1 1
5 14628 1 1 56 LEU N N 8.456 18.220 10.369 1.00 . A A . 56 LEU N 1 1
5 14629 1 1 56 LEU O O 6.074 16.849 8.066 1.00 . A A . 56 LEU O 1 1
5 14630 1 1 57 GLU C C 7.785 16.886 5.768 1.00 . A A . 57 GLU C 1 1
5 14631 1 1 57 GLU CA C 7.664 18.307 6.318 1.00 . A A . 57 GLU CA 1 1
5 14632 1 1 57 GLU CB C 8.756 19.191 5.715 1.00 . A A . 57 GLU CB 1 1
5 14633 1 1 57 GLU CD C 10.818 17.992 4.881 1.00 . A A . 57 GLU CD 1 1
5 14634 1 1 57 GLU CG C 10.166 18.721 6.039 1.00 . A A . 57 GLU CG 1 1
5 14635 1 1 57 GLU H H 8.415 18.899 8.206 1.00 . A A . 57 GLU H 1 1
5 14636 1 1 57 GLU HA H 6.700 18.704 6.039 1.00 . A A . 57 GLU HA 1 1
5 14637 1 1 57 GLU HB2 H 8.642 19.203 4.641 1.00 . A A . 57 GLU HB2 1 1
5 14638 1 1 57 GLU HB3 H 8.639 20.196 6.092 1.00 . A A . 57 GLU HB3 1 1
5 14639 1 1 57 GLU HG2 H 10.769 19.582 6.288 1.00 . A A . 57 GLU HG2 1 1
5 14640 1 1 57 GLU HG3 H 10.123 18.055 6.888 1.00 . A A . 57 GLU HG3 1 1
5 14641 1 1 57 GLU N N 7.748 18.325 7.775 1.00 . A A . 57 GLU N 1 1
5 14642 1 1 57 GLU O O 7.377 16.615 4.638 1.00 . A A . 57 GLU O 1 1
5 14643 1 1 57 GLU OE1 O 10.481 18.302 3.719 1.00 . A A . 57 GLU OE1 1 1
5 14644 1 1 57 GLU OE2 O 11.665 17.111 5.136 1.00 . A A . 57 GLU OE2 1 1
5 14645 1 1 58 GLN C C 7.164 13.862 6.106 1.00 . A A . 58 GLN C 1 1
5 14646 1 1 58 GLN CA C 8.508 14.592 6.149 1.00 . A A . 58 GLN CA 1 1
5 14647 1 1 58 GLN CB C 9.465 13.864 7.095 1.00 . A A . 58 GLN CB 1 1
5 14648 1 1 58 GLN CD C 11.141 13.281 5.298 1.00 . A A . 58 GLN CD 1 1
5 14649 1 1 58 GLN CG C 10.918 13.922 6.653 1.00 . A A . 58 GLN CG 1 1
5 14650 1 1 58 GLN H H 8.651 16.250 7.457 1.00 . A A . 58 GLN H 1 1
5 14651 1 1 58 GLN HA H 8.932 14.595 5.157 1.00 . A A . 58 GLN HA 1 1
5 14652 1 1 58 GLN HB2 H 9.392 14.310 8.077 1.00 . A A . 58 GLN HB2 1 1
5 14653 1 1 58 GLN HB3 H 9.172 12.827 7.159 1.00 . A A . 58 GLN HB3 1 1
5 14654 1 1 58 GLN HE21 H 11.197 11.478 6.135 1.00 . A A . 58 GLN HE21 1 1
5 14655 1 1 58 GLN HE22 H 11.404 11.516 4.421 1.00 . A A . 58 GLN HE22 1 1
5 14656 1 1 58 GLN HG2 H 11.223 14.957 6.598 1.00 . A A . 58 GLN HG2 1 1
5 14657 1 1 58 GLN HG3 H 11.524 13.408 7.384 1.00 . A A . 58 GLN HG3 1 1
5 14658 1 1 58 GLN N N 8.342 15.981 6.568 1.00 . A A . 58 GLN N 1 1
5 14659 1 1 58 GLN NE2 N 11.259 11.958 5.283 1.00 . A A . 58 GLN NE2 1 1
5 14660 1 1 58 GLN O O 7.080 12.731 5.627 1.00 . A A . 58 GLN O 1 1
5 14661 1 1 58 GLN OE1 O 11.205 13.964 4.277 1.00 . A A . 58 GLN OE1 1 1
5 14662 1 1 59 TYR C C 4.257 13.688 5.201 1.00 . A A . 59 TYR C 1 1
5 14663 1 1 59 TYR CA C 4.781 13.919 6.620 1.00 . A A . 59 TYR CA 1 1
5 14664 1 1 59 TYR CB C 3.811 14.812 7.405 1.00 . A A . 59 TYR CB 1 1
5 14665 1 1 59 TYR CD1 C 4.137 16.705 5.757 1.00 . A A . 59 TYR CD1 1 1
5 14666 1 1 59 TYR CD2 C 1.998 16.455 6.778 1.00 . A A . 59 TYR CD2 1 1
5 14667 1 1 59 TYR CE1 C 3.676 17.801 5.052 1.00 . A A . 59 TYR CE1 1 1
5 14668 1 1 59 TYR CE2 C 1.530 17.549 6.077 1.00 . A A . 59 TYR CE2 1 1
5 14669 1 1 59 TYR CG C 3.307 16.013 6.632 1.00 . A A . 59 TYR CG 1 1
5 14670 1 1 59 TYR CZ C 2.373 18.219 5.216 1.00 . A A . 59 TYR CZ 1 1
5 14671 1 1 59 TYR H H 6.238 15.410 6.977 1.00 . A A . 59 TYR H 1 1
5 14672 1 1 59 TYR HA H 4.854 12.964 7.119 1.00 . A A . 59 TYR HA 1 1
5 14673 1 1 59 TYR HB2 H 2.953 14.225 7.696 1.00 . A A . 59 TYR HB2 1 1
5 14674 1 1 59 TYR HB3 H 4.309 15.174 8.292 1.00 . A A . 59 TYR HB3 1 1
5 14675 1 1 59 TYR HD1 H 5.157 16.376 5.629 1.00 . A A . 59 TYR HD1 1 1
5 14676 1 1 59 TYR HD2 H 1.339 15.928 7.454 1.00 . A A . 59 TYR HD2 1 1
5 14677 1 1 59 TYR HE1 H 4.337 18.326 4.378 1.00 . A A . 59 TYR HE1 1 1
5 14678 1 1 59 TYR HE2 H 0.508 17.877 6.205 1.00 . A A . 59 TYR HE2 1 1
5 14679 1 1 59 TYR HH H 1.177 19.044 3.956 1.00 . A A . 59 TYR HH 1 1
5 14680 1 1 59 TYR N N 6.114 14.512 6.607 1.00 . A A . 59 TYR N 1 1
5 14681 1 1 59 TYR O O 3.271 12.977 5.006 1.00 . A A . 59 TYR O 1 1
5 14682 1 1 59 TYR OH O 1.911 19.310 4.515 1.00 . A A . 59 TYR OH 1 1
5 14683 1 1 60 PHE C C 3.149 14.791 2.575 1.00 . A A . 60 PHE C 1 1
5 14684 1 1 60 PHE CA C 4.513 14.152 2.818 1.00 . A A . 60 PHE CA 1 1
5 14685 1 1 60 PHE CB C 4.478 12.676 2.416 1.00 . A A . 60 PHE CB 1 1
5 14686 1 1 60 PHE CD1 C 6.379 12.771 0.782 1.00 . A A . 60 PHE CD1 1 1
5 14687 1 1 60 PHE CD2 C 6.428 11.100 2.483 1.00 . A A . 60 PHE CD2 1 1
5 14688 1 1 60 PHE CE1 C 7.584 12.310 0.291 1.00 . A A . 60 PHE CE1 1 1
5 14689 1 1 60 PHE CE2 C 7.634 10.634 1.995 1.00 . A A . 60 PHE CE2 1 1
5 14690 1 1 60 PHE CG C 5.787 12.172 1.883 1.00 . A A . 60 PHE CG 1 1
5 14691 1 1 60 PHE CZ C 8.213 11.241 0.898 1.00 . A A . 60 PHE CZ 1 1
5 14692 1 1 60 PHE H H 5.692 14.853 4.428 1.00 . A A . 60 PHE H 1 1
5 14693 1 1 60 PHE HA H 5.244 14.662 2.209 1.00 . A A . 60 PHE HA 1 1
5 14694 1 1 60 PHE HB2 H 4.220 12.079 3.277 1.00 . A A . 60 PHE HB2 1 1
5 14695 1 1 60 PHE HB3 H 3.730 12.538 1.649 1.00 . A A . 60 PHE HB3 1 1
5 14696 1 1 60 PHE HD1 H 5.888 13.608 0.307 1.00 . A A . 60 PHE HD1 1 1
5 14697 1 1 60 PHE HD2 H 5.977 10.625 3.341 1.00 . A A . 60 PHE HD2 1 1
5 14698 1 1 60 PHE HE1 H 8.034 12.786 -0.569 1.00 . A A . 60 PHE HE1 1 1
5 14699 1 1 60 PHE HE2 H 8.124 9.798 2.471 1.00 . A A . 60 PHE HE2 1 1
5 14700 1 1 60 PHE HZ H 9.156 10.879 0.514 1.00 . A A . 60 PHE HZ 1 1
5 14701 1 1 60 PHE N N 4.916 14.295 4.214 1.00 . A A . 60 PHE N 1 1
5 14702 1 1 60 PHE O O 2.394 15.044 3.514 1.00 . A A . 60 PHE O 1 1
5 14703 1 1 61 GLN C C 0.618 14.633 0.343 1.00 . A A . 61 GLN C 1 1
5 14704 1 1 61 GLN CA C 1.570 15.664 0.941 1.00 . A A . 61 GLN CA 1 1
5 14705 1 1 61 GLN CB C 1.799 16.801 -0.057 1.00 . A A . 61 GLN CB 1 1
5 14706 1 1 61 GLN CD C 1.440 19.240 0.499 1.00 . A A . 61 GLN CD 1 1
5 14707 1 1 61 GLN CG C 0.795 17.935 0.073 1.00 . A A . 61 GLN CG 1 1
5 14708 1 1 61 GLN H H 3.486 14.828 0.605 1.00 . A A . 61 GLN H 1 1
5 14709 1 1 61 GLN HA H 1.126 16.068 1.837 1.00 . A A . 61 GLN HA 1 1
5 14710 1 1 61 GLN HB2 H 2.789 17.205 0.096 1.00 . A A . 61 GLN HB2 1 1
5 14711 1 1 61 GLN HB3 H 1.733 16.404 -1.059 1.00 . A A . 61 GLN HB3 1 1
5 14712 1 1 61 GLN HE21 H 1.916 19.650 -1.387 1.00 . A A . 61 GLN HE21 1 1
5 14713 1 1 61 GLN HE22 H 2.393 20.830 -0.220 1.00 . A A . 61 GLN HE22 1 1
5 14714 1 1 61 GLN HG2 H 0.315 18.085 -0.882 1.00 . A A . 61 GLN HG2 1 1
5 14715 1 1 61 GLN HG3 H 0.054 17.660 0.808 1.00 . A A . 61 GLN HG3 1 1
5 14716 1 1 61 GLN N N 2.841 15.052 1.308 1.00 . A A . 61 GLN N 1 1
5 14717 1 1 61 GLN NE2 N 1.970 19.982 -0.467 1.00 . A A . 61 GLN NE2 1 1
5 14718 1 1 61 GLN O O 1.019 13.799 -0.469 1.00 . A A . 61 GLN O 1 1
5 14719 1 1 61 GLN OE1 O 1.460 19.578 1.682 1.00 . A A . 61 GLN OE1 1 1
5 14720 1 1 62 ASN C C -2.837 14.532 -0.353 1.00 . A A . 62 ASN C 1 1
5 14721 1 1 62 ASN CA C -1.659 13.772 0.256 1.00 . A A . 62 ASN CA 1 1
5 14722 1 1 62 ASN CB C -2.151 12.872 1.391 1.00 . A A . 62 ASN CB 1 1
5 14723 1 1 62 ASN CG C -2.513 13.657 2.636 1.00 . A A . 62 ASN CG 1 1
5 14724 1 1 62 ASN H H -0.903 15.385 1.399 1.00 . A A . 62 ASN H 1 1
5 14725 1 1 62 ASN HA H -1.202 13.158 -0.505 1.00 . A A . 62 ASN HA 1 1
5 14726 1 1 62 ASN HB2 H -3.027 12.333 1.060 1.00 . A A . 62 ASN HB2 1 1
5 14727 1 1 62 ASN HB3 H -1.374 12.166 1.645 1.00 . A A . 62 ASN HB3 1 1
5 14728 1 1 62 ASN HD21 H -3.006 11.978 3.581 1.00 . A A . 62 ASN HD21 1 1
5 14729 1 1 62 ASN HD22 H -3.187 13.435 4.494 1.00 . A A . 62 ASN HD22 1 1
5 14730 1 1 62 ASN N N -0.646 14.698 0.751 1.00 . A A . 62 ASN N 1 1
5 14731 1 1 62 ASN ND2 N -2.945 12.952 3.675 1.00 . A A . 62 ASN ND2 1 1
5 14732 1 1 62 ASN O O -3.590 15.195 0.360 1.00 . A A . 62 ASN O 1 1
5 14733 1 1 62 ASN OD1 O -2.405 14.884 2.664 1.00 . A A . 62 ASN OD1 1 1
5 14734 1 1 63 PRO C C -5.477 14.549 -2.026 1.00 . A A . 63 PRO C 1 1
5 14735 1 1 63 PRO CA C -4.113 15.136 -2.376 1.00 . A A . 63 PRO CA 1 1
5 14736 1 1 63 PRO CB C -3.799 14.914 -3.858 1.00 . A A . 63 PRO CB 1 1
5 14737 1 1 63 PRO CD C -2.169 13.682 -2.619 1.00 . A A . 63 PRO CD 1 1
5 14738 1 1 63 PRO CG C -2.973 13.675 -3.890 1.00 . A A . 63 PRO CG 1 1
5 14739 1 1 63 PRO HA H -4.113 16.194 -2.159 1.00 . A A . 63 PRO HA 1 1
5 14740 1 1 63 PRO HB2 H -4.721 14.790 -4.408 1.00 . A A . 63 PRO HB2 1 1
5 14741 1 1 63 PRO HB3 H -3.254 15.762 -4.244 1.00 . A A . 63 PRO HB3 1 1
5 14742 1 1 63 PRO HD2 H -2.018 12.673 -2.265 1.00 . A A . 63 PRO HD2 1 1
5 14743 1 1 63 PRO HD3 H -1.223 14.176 -2.774 1.00 . A A . 63 PRO HD3 1 1
5 14744 1 1 63 PRO HG2 H -3.615 12.808 -3.924 1.00 . A A . 63 PRO HG2 1 1
5 14745 1 1 63 PRO HG3 H -2.318 13.694 -4.748 1.00 . A A . 63 PRO HG3 1 1
5 14746 1 1 63 PRO N N -3.016 14.448 -1.684 1.00 . A A . 63 PRO N 1 1
5 14747 1 1 63 PRO O O -5.579 13.395 -1.611 1.00 . A A . 63 PRO O 1 1
5 14748 1 1 64 LEU C C -8.338 13.848 -2.891 1.00 . A A . 64 LEU C 1 1
5 14749 1 1 64 LEU CA C -7.880 14.913 -1.900 1.00 . A A . 64 LEU CA 1 1
5 14750 1 1 64 LEU CB C -8.841 16.103 -1.933 1.00 . A A . 64 LEU CB 1 1
5 14751 1 1 64 LEU CD1 C -9.807 16.277 0.374 1.00 . A A . 64 LEU CD1 1 1
5 14752 1 1 64 LEU CD2 C -11.221 16.821 -1.616 1.00 . A A . 64 LEU CD2 1 1
5 14753 1 1 64 LEU CG C -10.101 15.943 -1.080 1.00 . A A . 64 LEU CG 1 1
5 14754 1 1 64 LEU H H -6.375 16.261 -2.531 1.00 . A A . 64 LEU H 1 1
5 14755 1 1 64 LEU HA H -7.882 14.489 -0.907 1.00 . A A . 64 LEU HA 1 1
5 14756 1 1 64 LEU HB2 H -8.308 16.979 -1.591 1.00 . A A . 64 LEU HB2 1 1
5 14757 1 1 64 LEU HB3 H -9.146 16.265 -2.956 1.00 . A A . 64 LEU HB3 1 1
5 14758 1 1 64 LEU HD11 H -9.553 15.373 0.908 1.00 . A A . 64 LEU HD11 1 1
5 14759 1 1 64 LEU HD12 H -10.679 16.728 0.823 1.00 . A A . 64 LEU HD12 1 1
5 14760 1 1 64 LEU HD13 H -8.979 16.969 0.424 1.00 . A A . 64 LEU HD13 1 1
5 14761 1 1 64 LEU HD21 H -12.119 16.649 -1.042 1.00 . A A . 64 LEU HD21 1 1
5 14762 1 1 64 LEU HD22 H -11.404 16.580 -2.652 1.00 . A A . 64 LEU HD22 1 1
5 14763 1 1 64 LEU HD23 H -10.935 17.860 -1.534 1.00 . A A . 64 LEU HD23 1 1
5 14764 1 1 64 LEU HG H -10.430 14.915 -1.125 1.00 . A A . 64 LEU HG 1 1
5 14765 1 1 64 LEU N N -6.522 15.351 -2.197 1.00 . A A . 64 LEU N 1 1
5 14766 1 1 64 LEU O O -7.985 13.889 -4.069 1.00 . A A . 64 LEU O 1 1
5 14767 1 1 65 GLN C C -8.485 11.016 -3.856 1.00 . A A . 65 GLN C 1 1
5 14768 1 1 65 GLN CA C -9.632 11.816 -3.247 1.00 . A A . 65 GLN CA 1 1
5 14769 1 1 65 GLN CB C -10.521 12.383 -4.356 1.00 . A A . 65 GLN CB 1 1
5 14770 1 1 65 GLN CD C -12.967 11.927 -3.923 1.00 . A A . 65 GLN CD 1 1
5 14771 1 1 65 GLN CG C -11.721 11.508 -4.680 1.00 . A A . 65 GLN CG 1 1
5 14772 1 1 65 GLN H H -9.372 12.915 -1.456 1.00 . A A . 65 GLN H 1 1
5 14773 1 1 65 GLN HA H -10.223 11.159 -2.626 1.00 . A A . 65 GLN HA 1 1
5 14774 1 1 65 GLN HB2 H -10.881 13.354 -4.051 1.00 . A A . 65 GLN HB2 1 1
5 14775 1 1 65 GLN HB3 H -9.930 12.493 -5.254 1.00 . A A . 65 GLN HB3 1 1
5 14776 1 1 65 GLN HE21 H -11.904 12.180 -2.262 1.00 . A A . 65 GLN HE21 1 1
5 14777 1 1 65 GLN HE22 H -13.593 12.510 -2.128 1.00 . A A . 65 GLN HE22 1 1
5 14778 1 1 65 GLN HG2 H -11.923 11.574 -5.738 1.00 . A A . 65 GLN HG2 1 1
5 14779 1 1 65 GLN HG3 H -11.487 10.487 -4.421 1.00 . A A . 65 GLN HG3 1 1
5 14780 1 1 65 GLN N N -9.126 12.893 -2.405 1.00 . A A . 65 GLN N 1 1
5 14781 1 1 65 GLN NE2 N -12.804 12.236 -2.641 1.00 . A A . 65 GLN NE2 1 1
5 14782 1 1 65 GLN O O -8.036 11.302 -4.966 1.00 . A A . 65 GLN O 1 1
5 14783 1 1 65 GLN OE1 O -14.062 11.971 -4.482 1.00 . A A . 65 GLN OE1 1 1
5 14784 1 1 66 LEU C C -7.418 7.778 -3.952 1.00 . A A . 66 LEU C 1 1
5 14785 1 1 66 LEU CA C -6.918 9.173 -3.589 1.00 . A A . 66 LEU CA 1 1
5 14786 1 1 66 LEU CB C -5.829 9.076 -2.516 1.00 . A A . 66 LEU CB 1 1
5 14787 1 1 66 LEU CD1 C -4.056 7.883 -3.831 1.00 . A A . 66 LEU CD1 1 1
5 14788 1 1 66 LEU CD2 C -4.193 10.380 -3.899 1.00 . A A . 66 LEU CD2 1 1
5 14789 1 1 66 LEU CG C -4.394 9.139 -3.042 1.00 . A A . 66 LEU CG 1 1
5 14790 1 1 66 LEU H H -8.413 9.835 -2.244 1.00 . A A . 66 LEU H 1 1
5 14791 1 1 66 LEU HA H -6.501 9.633 -4.472 1.00 . A A . 66 LEU HA 1 1
5 14792 1 1 66 LEU HB2 H -5.970 9.888 -1.817 1.00 . A A . 66 LEU HB2 1 1
5 14793 1 1 66 LEU HB3 H -5.954 8.144 -1.988 1.00 . A A . 66 LEU HB3 1 1
5 14794 1 1 66 LEU HD11 H -4.752 7.098 -3.574 1.00 . A A . 66 LEU HD11 1 1
5 14795 1 1 66 LEU HD12 H -3.052 7.567 -3.593 1.00 . A A . 66 LEU HD12 1 1
5 14796 1 1 66 LEU HD13 H -4.127 8.093 -4.888 1.00 . A A . 66 LEU HD13 1 1
5 14797 1 1 66 LEU HD21 H -4.363 10.131 -4.936 1.00 . A A . 66 LEU HD21 1 1
5 14798 1 1 66 LEU HD22 H -3.184 10.744 -3.776 1.00 . A A . 66 LEU HD22 1 1
5 14799 1 1 66 LEU HD23 H -4.892 11.145 -3.593 1.00 . A A . 66 LEU HD23 1 1
5 14800 1 1 66 LEU HG H -3.713 9.198 -2.204 1.00 . A A . 66 LEU HG 1 1
5 14801 1 1 66 LEU N N -8.014 10.014 -3.122 1.00 . A A . 66 LEU N 1 1
5 14802 1 1 66 LEU O O -8.378 7.279 -3.364 1.00 . A A . 66 LEU O 1 1
5 14803 1 1 67 HIS C C -5.979 4.838 -5.167 1.00 . A A . 67 HIS C 1 1
5 14804 1 1 67 HIS CA C -7.133 5.815 -5.364 1.00 . A A . 67 HIS CA 1 1
5 14805 1 1 67 HIS CB C -7.553 5.840 -6.836 1.00 . A A . 67 HIS CB 1 1
5 14806 1 1 67 HIS CD2 C -5.788 7.427 -7.885 1.00 . A A . 67 HIS CD2 1 1
5 14807 1 1 67 HIS CE1 C -4.971 6.051 -9.383 1.00 . A A . 67 HIS CE1 1 1
5 14808 1 1 67 HIS CG C -6.453 6.253 -7.764 1.00 . A A . 67 HIS CG 1 1
5 14809 1 1 67 HIS H H -6.001 7.602 -5.350 1.00 . A A . 67 HIS H 1 1
5 14810 1 1 67 HIS HA H -7.971 5.489 -4.766 1.00 . A A . 67 HIS HA 1 1
5 14811 1 1 67 HIS HB2 H -7.877 4.851 -7.126 1.00 . A A . 67 HIS HB2 1 1
5 14812 1 1 67 HIS HB3 H -8.371 6.533 -6.957 1.00 . A A . 67 HIS HB3 1 1
5 14813 1 1 67 HIS HD2 H -5.949 8.319 -7.294 1.00 . A A . 67 HIS HD2 1 1
5 14814 1 1 67 HIS HE1 H -4.378 5.641 -10.188 1.00 . A A . 67 HIS HE1 1 1
5 14815 1 1 67 HIS HE2 H -4.194 7.932 -9.155 1.00 . A A . 67 HIS HE2 1 1
5 14816 1 1 67 HIS N N -6.759 7.153 -4.922 1.00 . A A . 67 HIS N 1 1
5 14817 1 1 67 HIS ND1 N -5.917 5.414 -8.718 1.00 . A A . 67 HIS ND1 1 1
5 14818 1 1 67 HIS NE2 N -4.873 7.274 -8.898 1.00 . A A . 67 HIS NE2 1 1
5 14819 1 1 67 HIS O O -4.814 5.234 -5.152 1.00 . A A . 67 HIS O 1 1
5 14820 1 1 68 CYS C C -5.028 1.773 -6.109 1.00 . A A . 68 CYS C 1 1
5 14821 1 1 68 CYS CA C -5.300 2.529 -4.812 1.00 . A A . 68 CYS CA 1 1
5 14822 1 1 68 CYS CB C -5.746 1.548 -3.726 1.00 . A A . 68 CYS CB 1 1
5 14823 1 1 68 CYS H H -7.257 3.306 -5.031 1.00 . A A . 68 CYS H 1 1
5 14824 1 1 68 CYS HA H -4.389 3.014 -4.494 1.00 . A A . 68 CYS HA 1 1
5 14825 1 1 68 CYS HB2 H -6.452 0.851 -4.149 1.00 . A A . 68 CYS HB2 1 1
5 14826 1 1 68 CYS HB3 H -4.885 1.005 -3.366 1.00 . A A . 68 CYS HB3 1 1
5 14827 1 1 68 CYS HG H -6.240 1.875 -1.509 1.00 . A A . 68 CYS HG 1 1
5 14828 1 1 68 CYS N N -6.310 3.561 -5.012 1.00 . A A . 68 CYS N 1 1
5 14829 1 1 68 CYS O O -5.942 1.506 -6.888 1.00 . A A . 68 CYS O 1 1
5 14830 1 1 68 CYS SG S -6.538 2.330 -2.299 1.00 . A A . 68 CYS SG 1 1
5 14831 1 1 69 THR C C -3.368 -0.803 -7.275 1.00 . A A . 69 THR C 1 1
5 14832 1 1 69 THR CA C -3.369 0.700 -7.532 1.00 . A A . 69 THR CA 1 1
5 14833 1 1 69 THR CB C -1.983 1.153 -7.998 1.00 . A A . 69 THR CB 1 1
5 14834 1 1 69 THR CG2 C -2.032 2.205 -9.084 1.00 . A A . 69 THR CG2 1 1
5 14835 1 1 69 THR H H -3.079 1.668 -5.672 1.00 . A A . 69 THR H 1 1
5 14836 1 1 69 THR HA H -4.089 0.922 -8.305 1.00 . A A . 69 THR HA 1 1
5 14837 1 1 69 THR HB H -1.449 0.298 -8.389 1.00 . A A . 69 THR HB 1 1
5 14838 1 1 69 THR HG1 H -1.600 2.539 -6.667 1.00 . A A . 69 THR HG1 1 1
5 14839 1 1 69 THR HG21 H -1.035 2.379 -9.462 1.00 . A A . 69 THR HG21 1 1
5 14840 1 1 69 THR HG22 H -2.427 3.124 -8.678 1.00 . A A . 69 THR HG22 1 1
5 14841 1 1 69 THR HG23 H -2.667 1.864 -9.888 1.00 . A A . 69 THR HG23 1 1
5 14842 1 1 69 THR N N -3.764 1.429 -6.331 1.00 . A A . 69 THR N 1 1
5 14843 1 1 69 THR O O -2.643 -1.295 -6.411 1.00 . A A . 69 THR O 1 1
5 14844 1 1 69 THR OG1 O -1.238 1.684 -6.915 1.00 . A A . 69 THR OG1 1 1
5 14845 1 1 70 THR C C -3.189 -3.680 -8.677 1.00 . A A . 70 THR C 1 1
5 14846 1 1 70 THR CA C -4.284 -2.975 -7.879 1.00 . A A . 70 THR CA 1 1
5 14847 1 1 70 THR CB C -5.665 -3.464 -8.322 1.00 . A A . 70 THR CB 1 1
5 14848 1 1 70 THR CG2 C -5.825 -4.968 -8.247 1.00 . A A . 70 THR CG2 1 1
5 14849 1 1 70 THR H H -4.744 -1.079 -8.699 1.00 . A A . 70 THR H 1 1
5 14850 1 1 70 THR HA H -4.151 -3.206 -6.833 1.00 . A A . 70 THR HA 1 1
5 14851 1 1 70 THR HB H -5.832 -3.164 -9.346 1.00 . A A . 70 THR HB 1 1
5 14852 1 1 70 THR HG1 H -7.441 -2.679 -8.068 1.00 . A A . 70 THR HG1 1 1
5 14853 1 1 70 THR HG21 H -6.083 -5.352 -9.222 1.00 . A A . 70 THR HG21 1 1
5 14854 1 1 70 THR HG22 H -6.608 -5.212 -7.545 1.00 . A A . 70 THR HG22 1 1
5 14855 1 1 70 THR HG23 H -4.897 -5.412 -7.919 1.00 . A A . 70 THR HG23 1 1
5 14856 1 1 70 THR N N -4.188 -1.528 -8.029 1.00 . A A . 70 THR N 1 1
5 14857 1 1 70 THR O O -2.172 -4.093 -8.120 1.00 . A A . 70 THR O 1 1
5 14858 1 1 70 THR OG1 O -6.680 -2.885 -7.522 1.00 . A A . 70 THR OG1 1 1
5 14859 1 1 71 LYS C C -2.250 -3.704 -12.152 1.00 . A A . 71 LYS C 1 1
5 14860 1 1 71 LYS CA C -2.431 -4.476 -10.849 1.00 . A A . 71 LYS CA 1 1
5 14861 1 1 71 LYS CB C -2.873 -5.911 -11.146 1.00 . A A . 71 LYS CB 1 1
5 14862 1 1 71 LYS CD C -0.723 -6.939 -10.341 1.00 . A A . 71 LYS CD 1 1
5 14863 1 1 71 LYS CE C -0.060 -6.872 -8.973 1.00 . A A . 71 LYS CE 1 1
5 14864 1 1 71 LYS CG C -2.241 -6.943 -10.226 1.00 . A A . 71 LYS CG 1 1
5 14865 1 1 71 LYS H H -4.231 -3.470 -10.371 1.00 . A A . 71 LYS H 1 1
5 14866 1 1 71 LYS HA H -1.487 -4.502 -10.326 1.00 . A A . 71 LYS HA 1 1
5 14867 1 1 71 LYS HB2 H -3.946 -5.975 -11.040 1.00 . A A . 71 LYS HB2 1 1
5 14868 1 1 71 LYS HB3 H -2.605 -6.155 -12.164 1.00 . A A . 71 LYS HB3 1 1
5 14869 1 1 71 LYS HD2 H -0.407 -7.842 -10.838 1.00 . A A . 71 LYS HD2 1 1
5 14870 1 1 71 LYS HD3 H -0.418 -6.079 -10.920 1.00 . A A . 71 LYS HD3 1 1
5 14871 1 1 71 LYS HE2 H -0.624 -7.483 -8.284 1.00 . A A . 71 LYS HE2 1 1
5 14872 1 1 71 LYS HE3 H 0.945 -7.259 -9.056 1.00 . A A . 71 LYS HE3 1 1
5 14873 1 1 71 LYS HG2 H -2.516 -6.719 -9.206 1.00 . A A . 71 LYS HG2 1 1
5 14874 1 1 71 LYS HG3 H -2.609 -7.922 -10.494 1.00 . A A . 71 LYS HG3 1 1
5 14875 1 1 71 LYS HZ1 H 0.212 -4.816 -9.222 1.00 . A A . 71 LYS HZ1 1 1
5 14876 1 1 71 LYS HZ2 H 0.738 -5.400 -7.725 1.00 . A A . 71 LYS HZ2 1 1
5 14877 1 1 71 LYS HZ3 H -0.917 -5.219 -8.027 1.00 . A A . 71 LYS HZ3 1 1
5 14878 1 1 71 LYS N N -3.403 -3.818 -9.983 1.00 . A A . 71 LYS N 1 1
5 14879 1 1 71 LYS NZ N -0.003 -5.479 -8.450 1.00 . A A . 71 LYS NZ 1 1
5 14880 1 1 71 LYS O O -3.220 -3.236 -12.749 1.00 . A A . 71 LYS O 1 1
5 14881 1 1 72 PHE C C -0.450 -3.846 -14.968 1.00 . A A . 72 PHE C 1 1
5 14882 1 1 72 PHE CA C -0.691 -2.866 -13.824 1.00 . A A . 72 PHE CA 1 1
5 14883 1 1 72 PHE CB C 0.536 -1.972 -13.632 1.00 . A A . 72 PHE CB 1 1
5 14884 1 1 72 PHE CD1 C 2.524 -3.501 -13.515 1.00 . A A . 72 PHE CD1 1 1
5 14885 1 1 72 PHE CD2 C 1.831 -2.390 -11.523 1.00 . A A . 72 PHE CD2 1 1
5 14886 1 1 72 PHE CE1 C 3.551 -4.112 -12.822 1.00 . A A . 72 PHE CE1 1 1
5 14887 1 1 72 PHE CE2 C 2.856 -2.998 -10.824 1.00 . A A . 72 PHE CE2 1 1
5 14888 1 1 72 PHE CG C 1.653 -2.635 -12.875 1.00 . A A . 72 PHE CG 1 1
5 14889 1 1 72 PHE CZ C 3.717 -3.860 -11.474 1.00 . A A . 72 PHE CZ 1 1
5 14890 1 1 72 PHE H H -0.271 -3.976 -12.070 1.00 . A A . 72 PHE H 1 1
5 14891 1 1 72 PHE HA H -1.540 -2.247 -14.070 1.00 . A A . 72 PHE HA 1 1
5 14892 1 1 72 PHE HB2 H 0.919 -1.685 -14.600 1.00 . A A . 72 PHE HB2 1 1
5 14893 1 1 72 PHE HB3 H 0.246 -1.086 -13.088 1.00 . A A . 72 PHE HB3 1 1
5 14894 1 1 72 PHE HD1 H 2.395 -3.700 -14.569 1.00 . A A . 72 PHE HD1 1 1
5 14895 1 1 72 PHE HD2 H 1.158 -1.716 -11.014 1.00 . A A . 72 PHE HD2 1 1
5 14896 1 1 72 PHE HE1 H 4.223 -4.786 -13.333 1.00 . A A . 72 PHE HE1 1 1
5 14897 1 1 72 PHE HE2 H 2.984 -2.799 -9.770 1.00 . A A . 72 PHE HE2 1 1
5 14898 1 1 72 PHE HZ H 4.520 -4.336 -10.929 1.00 . A A . 72 PHE HZ 1 1
5 14899 1 1 72 PHE N N -1.001 -3.578 -12.589 1.00 . A A . 72 PHE N 1 1
5 14900 1 1 72 PHE O O 0.419 -4.714 -14.883 1.00 . A A . 72 PHE O 1 1
5 14901 1 1 73 CYS C C 0.238 -4.355 -17.906 1.00 . A A . 73 CYS C 1 1
5 14902 1 1 73 CYS CA C -1.098 -4.573 -17.200 1.00 . A A . 73 CYS CA 1 1
5 14903 1 1 73 CYS CB C -2.249 -4.327 -18.176 1.00 . A A . 73 CYS CB 1 1
5 14904 1 1 73 CYS H H -1.901 -2.990 -16.046 1.00 . A A . 73 CYS H 1 1
5 14905 1 1 73 CYS HA H -1.144 -5.594 -16.853 1.00 . A A . 73 CYS HA 1 1
5 14906 1 1 73 CYS HB2 H -3.186 -4.436 -17.650 1.00 . A A . 73 CYS HB2 1 1
5 14907 1 1 73 CYS HB3 H -2.174 -3.321 -18.563 1.00 . A A . 73 CYS HB3 1 1
5 14908 1 1 73 CYS HG H -1.492 -5.293 -20.115 1.00 . A A . 73 CYS HG 1 1
5 14909 1 1 73 CYS N N -1.225 -3.700 -16.038 1.00 . A A . 73 CYS N 1 1
5 14910 1 1 73 CYS O O 0.770 -5.267 -18.538 1.00 . A A . 73 CYS O 1 1
5 14911 1 1 73 CYS SG S -2.276 -5.459 -19.585 1.00 . A A . 73 CYS SG 1 1
5 14912 1 1 74 ASP C C 1.937 -2.878 -19.945 1.00 . A A . 74 ASP C 1 1
5 14913 1 1 74 ASP CA C 2.045 -2.805 -18.424 1.00 . A A . 74 ASP CA 1 1
5 14914 1 1 74 ASP CB C 3.151 -3.741 -17.930 1.00 . A A . 74 ASP CB 1 1
5 14915 1 1 74 ASP CG C 3.925 -3.158 -16.764 1.00 . A A . 74 ASP CG 1 1
5 14916 1 1 74 ASP H H 0.299 -2.457 -17.279 1.00 . A A . 74 ASP H 1 1
5 14917 1 1 74 ASP HA H 2.293 -1.792 -18.144 1.00 . A A . 74 ASP HA 1 1
5 14918 1 1 74 ASP HB2 H 2.710 -4.674 -17.614 1.00 . A A . 74 ASP HB2 1 1
5 14919 1 1 74 ASP HB3 H 3.842 -3.931 -18.738 1.00 . A A . 74 ASP HB3 1 1
5 14920 1 1 74 ASP N N 0.773 -3.142 -17.796 1.00 . A A . 74 ASP N 1 1
5 14921 1 1 74 ASP O O 1.803 -1.856 -20.618 1.00 . A A . 74 ASP O 1 1
5 14922 1 1 74 ASP OD1 O 4.206 -1.941 -16.788 1.00 . A A . 74 ASP OD1 1 1
5 14923 1 1 74 ASP OD2 O 4.249 -3.917 -15.828 1.00 . A A . 74 ASP OD2 1 1
5 14924 1 1 75 TYR C C 1.822 -5.788 -22.254 1.00 . A A . 75 TYR C 1 1
5 14925 1 1 75 TYR CA C 1.898 -4.298 -21.923 1.00 . A A . 75 TYR CA 1 1
5 14926 1 1 75 TYR CB C 3.095 -3.655 -22.631 1.00 . A A . 75 TYR CB 1 1
5 14927 1 1 75 TYR CD1 C 2.452 -2.988 -24.980 1.00 . A A . 75 TYR CD1 1 1
5 14928 1 1 75 TYR CD2 C 3.769 -4.954 -24.688 1.00 . A A . 75 TYR CD2 1 1
5 14929 1 1 75 TYR CE1 C 2.459 -3.180 -26.348 1.00 . A A . 75 TYR CE1 1 1
5 14930 1 1 75 TYR CE2 C 3.781 -5.152 -26.057 1.00 . A A . 75 TYR CE2 1 1
5 14931 1 1 75 TYR CG C 3.105 -3.869 -24.128 1.00 . A A . 75 TYR CG 1 1
5 14932 1 1 75 TYR CZ C 3.125 -4.263 -26.881 1.00 . A A . 75 TYR CZ 1 1
5 14933 1 1 75 TYR H H 2.099 -4.870 -19.895 1.00 . A A . 75 TYR H 1 1
5 14934 1 1 75 TYR HA H 0.991 -3.822 -22.263 1.00 . A A . 75 TYR HA 1 1
5 14935 1 1 75 TYR HB2 H 3.078 -2.590 -22.451 1.00 . A A . 75 TYR HB2 1 1
5 14936 1 1 75 TYR HB3 H 4.008 -4.067 -22.228 1.00 . A A . 75 TYR HB3 1 1
5 14937 1 1 75 TYR HD1 H 1.932 -2.140 -24.559 1.00 . A A . 75 TYR HD1 1 1
5 14938 1 1 75 TYR HD2 H 4.282 -5.648 -24.040 1.00 . A A . 75 TYR HD2 1 1
5 14939 1 1 75 TYR HE1 H 1.946 -2.484 -26.995 1.00 . A A . 75 TYR HE1 1 1
5 14940 1 1 75 TYR HE2 H 4.303 -6.001 -26.474 1.00 . A A . 75 TYR HE2 1 1
5 14941 1 1 75 TYR HH H 2.464 -5.103 -28.480 1.00 . A A . 75 TYR HH 1 1
5 14942 1 1 75 TYR N N 1.993 -4.093 -20.481 1.00 . A A . 75 TYR N 1 1
5 14943 1 1 75 TYR O O 0.740 -6.323 -22.495 1.00 . A A . 75 TYR O 1 1
5 14944 1 1 75 TYR OH O 3.136 -4.459 -28.244 1.00 . A A . 75 TYR OH 1 1
5 14945 1 1 76 GLY C C 4.128 -8.604 -21.852 1.00 . A A . 76 GLY C 1 1
5 14946 1 1 76 GLY CA C 3.006 -7.872 -22.566 1.00 . A A . 76 GLY CA 1 1
5 14947 1 1 76 GLY H H 3.807 -5.977 -22.065 1.00 . A A . 76 GLY H 1 1
5 14948 1 1 76 GLY HA2 H 2.065 -8.311 -22.274 1.00 . A A . 76 GLY HA2 1 1
5 14949 1 1 76 GLY HA3 H 3.131 -7.997 -23.632 1.00 . A A . 76 GLY HA3 1 1
5 14950 1 1 76 GLY N N 2.974 -6.453 -22.264 1.00 . A A . 76 GLY N 1 1
5 14951 1 1 76 GLY O O 4.443 -9.745 -22.190 1.00 . A A . 76 GLY O 1 1
5 14952 1 1 77 LYS C C 5.285 -9.467 -19.004 1.00 . A A . 77 LYS C 1 1
5 14953 1 1 77 LYS CA C 5.825 -8.562 -20.106 1.00 . A A . 77 LYS CA 1 1
5 14954 1 1 77 LYS CB C 6.725 -7.482 -19.500 1.00 . A A . 77 LYS CB 1 1
5 14955 1 1 77 LYS CD C 5.907 -5.112 -19.712 1.00 . A A . 77 LYS CD 1 1
5 14956 1 1 77 LYS CE C 6.336 -3.866 -18.954 1.00 . A A . 77 LYS CE 1 1
5 14957 1 1 77 LYS CG C 5.962 -6.351 -18.830 1.00 . A A . 77 LYS CG 1 1
5 14958 1 1 77 LYS H H 4.443 -7.048 -20.633 1.00 . A A . 77 LYS H 1 1
5 14959 1 1 77 LYS HA H 6.407 -9.159 -20.791 1.00 . A A . 77 LYS HA 1 1
5 14960 1 1 77 LYS HB2 H 7.367 -7.940 -18.762 1.00 . A A . 77 LYS HB2 1 1
5 14961 1 1 77 LYS HB3 H 7.338 -7.061 -20.284 1.00 . A A . 77 LYS HB3 1 1
5 14962 1 1 77 LYS HD2 H 6.568 -5.251 -20.555 1.00 . A A . 77 LYS HD2 1 1
5 14963 1 1 77 LYS HD3 H 4.894 -4.978 -20.064 1.00 . A A . 77 LYS HD3 1 1
5 14964 1 1 77 LYS HE2 H 5.883 -3.003 -19.418 1.00 . A A . 77 LYS HE2 1 1
5 14965 1 1 77 LYS HE3 H 5.992 -3.946 -17.932 1.00 . A A . 77 LYS HE3 1 1
5 14966 1 1 77 LYS HG2 H 4.954 -6.680 -18.628 1.00 . A A . 77 LYS HG2 1 1
5 14967 1 1 77 LYS HG3 H 6.454 -6.100 -17.902 1.00 . A A . 77 LYS HG3 1 1
5 14968 1 1 77 LYS HZ1 H 8.058 -2.687 -19.028 1.00 . A A . 77 LYS HZ1 1 1
5 14969 1 1 77 LYS HZ2 H 8.233 -4.202 -19.761 1.00 . A A . 77 LYS HZ2 1 1
5 14970 1 1 77 LYS HZ3 H 8.219 -4.076 -18.074 1.00 . A A . 77 LYS HZ3 1 1
5 14971 1 1 77 LYS N N 4.735 -7.954 -20.862 1.00 . A A . 77 LYS N 1 1
5 14972 1 1 77 LYS NZ N 7.815 -3.696 -18.954 1.00 . A A . 77 LYS NZ 1 1
5 14973 1 1 77 LYS O O 5.875 -10.502 -18.693 1.00 . A A . 77 LYS O 1 1
5 14974 1 1 78 ALA C C 2.579 -10.887 -17.908 1.00 . A A . 78 ALA C 1 1
5 14975 1 1 78 ALA CA C 3.542 -9.846 -17.349 1.00 . A A . 78 ALA CA 1 1
5 14976 1 1 78 ALA CB C 2.819 -8.923 -16.379 1.00 . A A . 78 ALA CB 1 1
5 14977 1 1 78 ALA H H 3.739 -8.235 -18.709 1.00 . A A . 78 ALA H 1 1
5 14978 1 1 78 ALA HA H 4.328 -10.352 -16.808 1.00 . A A . 78 ALA HA 1 1
5 14979 1 1 78 ALA HB1 H 2.068 -8.358 -16.912 1.00 . A A . 78 ALA HB1 1 1
5 14980 1 1 78 ALA HB2 H 3.530 -8.244 -15.931 1.00 . A A . 78 ALA HB2 1 1
5 14981 1 1 78 ALA HB3 H 2.347 -9.512 -15.606 1.00 . A A . 78 ALA HB3 1 1
5 14982 1 1 78 ALA N N 4.161 -9.070 -18.418 1.00 . A A . 78 ALA N 1 1
5 14983 1 1 78 ALA O O 2.033 -10.722 -18.999 1.00 . A A . 78 ALA O 1 1
5 14984 1 1 79 GLU C C 0.219 -13.057 -16.704 1.00 . A A . 79 GLU C 1 1
5 14985 1 1 79 GLU CA C 1.478 -13.034 -17.566 1.00 . A A . 79 GLU CA 1 1
5 14986 1 1 79 GLU CB C 2.192 -14.384 -17.483 1.00 . A A . 79 GLU CB 1 1
5 14987 1 1 79 GLU CD C 4.588 -15.169 -17.347 1.00 . A A . 79 GLU CD 1 1
5 14988 1 1 79 GLU CG C 3.560 -14.391 -18.144 1.00 . A A . 79 GLU CG 1 1
5 14989 1 1 79 GLU H H 2.842 -12.032 -16.292 1.00 . A A . 79 GLU H 1 1
5 14990 1 1 79 GLU HA H 1.194 -12.850 -18.592 1.00 . A A . 79 GLU HA 1 1
5 14991 1 1 79 GLU HB2 H 2.317 -14.647 -16.443 1.00 . A A . 79 GLU HB2 1 1
5 14992 1 1 79 GLU HB3 H 1.579 -15.132 -17.963 1.00 . A A . 79 GLU HB3 1 1
5 14993 1 1 79 GLU HG2 H 3.471 -14.840 -19.122 1.00 . A A . 79 GLU HG2 1 1
5 14994 1 1 79 GLU HG3 H 3.902 -13.371 -18.247 1.00 . A A . 79 GLU HG3 1 1
5 14995 1 1 79 GLU N N 2.376 -11.961 -17.151 1.00 . A A . 79 GLU N 1 1
5 14996 1 1 79 GLU O O -0.884 -12.807 -17.190 1.00 . A A . 79 GLU O 1 1
5 14997 1 1 79 GLU OE1 O 4.185 -16.044 -16.552 1.00 . A A . 79 GLU OE1 1 1
5 14998 1 1 79 GLU OE2 O 5.796 -14.904 -17.517 1.00 . A A . 79 GLU OE2 1 1
5 14999 1 1 80 GLY C C -1.658 -12.211 -14.624 1.00 . A A . 80 GLY C 1 1
5 15000 1 1 80 GLY CA C -0.741 -13.416 -14.506 1.00 . A A . 80 GLY CA 1 1
5 15001 1 1 80 GLY H H 1.295 -13.557 -15.091 1.00 . A A . 80 GLY H 1 1
5 15002 1 1 80 GLY HA2 H -1.312 -14.308 -14.711 1.00 . A A . 80 GLY HA2 1 1
5 15003 1 1 80 GLY HA3 H -0.367 -13.467 -13.495 1.00 . A A . 80 GLY HA3 1 1
5 15004 1 1 80 GLY N N 0.391 -13.362 -15.421 1.00 . A A . 80 GLY N 1 1
5 15005 1 1 80 GLY O O -2.675 -12.260 -15.318 1.00 . A A . 80 GLY O 1 1
5 15006 1 1 81 ALA C C -2.429 -9.485 -15.392 1.00 . A A . 81 ALA C 1 1
5 15007 1 1 81 ALA CA C -2.098 -9.905 -13.963 1.00 . A A . 81 ALA CA 1 1
5 15008 1 1 81 ALA CB C -1.369 -8.785 -13.237 1.00 . A A . 81 ALA CB 1 1
5 15009 1 1 81 ALA H H -0.485 -11.153 -13.397 1.00 . A A . 81 ALA H 1 1
5 15010 1 1 81 ALA HA H -3.020 -10.102 -13.436 1.00 . A A . 81 ALA HA 1 1
5 15011 1 1 81 ALA HB1 H -0.303 -8.948 -13.303 1.00 . A A . 81 ALA HB1 1 1
5 15012 1 1 81 ALA HB2 H -1.668 -8.774 -12.200 1.00 . A A . 81 ALA HB2 1 1
5 15013 1 1 81 ALA HB3 H -1.618 -7.839 -13.694 1.00 . A A . 81 ALA HB3 1 1
5 15014 1 1 81 ALA N N -1.300 -11.127 -13.939 1.00 . A A . 81 ALA N 1 1
5 15015 1 1 81 ALA O O -3.455 -8.853 -15.639 1.00 . A A . 81 ALA O 1 1
5 15016 1 1 82 LYS C C -3.097 -10.127 -18.218 1.00 . A A . 82 LYS C 1 1
5 15017 1 1 82 LYS CA C -1.788 -9.511 -17.735 1.00 . A A . 82 LYS CA 1 1
5 15018 1 1 82 LYS CB C -0.625 -10.000 -18.599 1.00 . A A . 82 LYS CB 1 1
5 15019 1 1 82 LYS CD C -1.452 -10.814 -20.828 1.00 . A A . 82 LYS CD 1 1
5 15020 1 1 82 LYS CE C -0.833 -11.010 -22.203 1.00 . A A . 82 LYS CE 1 1
5 15021 1 1 82 LYS CG C -0.785 -9.674 -20.075 1.00 . A A . 82 LYS CG 1 1
5 15022 1 1 82 LYS H H -0.766 -10.358 -16.085 1.00 . A A . 82 LYS H 1 1
5 15023 1 1 82 LYS HA H -1.860 -8.436 -17.812 1.00 . A A . 82 LYS HA 1 1
5 15024 1 1 82 LYS HB2 H 0.287 -9.540 -18.249 1.00 . A A . 82 LYS HB2 1 1
5 15025 1 1 82 LYS HB3 H -0.540 -11.071 -18.497 1.00 . A A . 82 LYS HB3 1 1
5 15026 1 1 82 LYS HD2 H -1.336 -11.725 -20.260 1.00 . A A . 82 LYS HD2 1 1
5 15027 1 1 82 LYS HD3 H -2.502 -10.590 -20.944 1.00 . A A . 82 LYS HD3 1 1
5 15028 1 1 82 LYS HE2 H -0.470 -10.058 -22.559 1.00 . A A . 82 LYS HE2 1 1
5 15029 1 1 82 LYS HE3 H -0.008 -11.701 -22.117 1.00 . A A . 82 LYS HE3 1 1
5 15030 1 1 82 LYS HG2 H -1.393 -8.787 -20.174 1.00 . A A . 82 LYS HG2 1 1
5 15031 1 1 82 LYS HG3 H 0.191 -9.493 -20.502 1.00 . A A . 82 LYS HG3 1 1
5 15032 1 1 82 LYS HZ1 H -1.477 -11.395 -24.154 1.00 . A A . 82 LYS HZ1 1 1
5 15033 1 1 82 LYS HZ2 H -2.734 -11.070 -23.070 1.00 . A A . 82 LYS HZ2 1 1
5 15034 1 1 82 LYS HZ3 H -1.951 -12.569 -23.032 1.00 . A A . 82 LYS HZ3 1 1
5 15035 1 1 82 LYS N N -1.563 -9.847 -16.334 1.00 . A A . 82 LYS N 1 1
5 15036 1 1 82 LYS NZ N -1.818 -11.548 -23.182 1.00 . A A . 82 LYS NZ 1 1
5 15037 1 1 82 LYS O O -3.945 -9.444 -18.796 1.00 . A A . 82 LYS O 1 1
5 15038 1 1 83 GLU C C -5.686 -11.508 -17.662 1.00 . A A . 83 GLU C 1 1
5 15039 1 1 83 GLU CA C -4.475 -12.127 -18.350 1.00 . A A . 83 GLU CA 1 1
5 15040 1 1 83 GLU CB C -4.368 -13.612 -17.992 1.00 . A A . 83 GLU CB 1 1
5 15041 1 1 83 GLU CD C -5.283 -15.030 -19.872 1.00 . A A . 83 GLU CD 1 1
5 15042 1 1 83 GLU CG C -4.041 -14.502 -19.182 1.00 . A A . 83 GLU CG 1 1
5 15043 1 1 83 GLU H H -2.557 -11.908 -17.483 1.00 . A A . 83 GLU H 1 1
5 15044 1 1 83 GLU HA H -4.590 -12.027 -19.419 1.00 . A A . 83 GLU HA 1 1
5 15045 1 1 83 GLU HB2 H -3.591 -13.738 -17.253 1.00 . A A . 83 GLU HB2 1 1
5 15046 1 1 83 GLU HB3 H -5.307 -13.941 -17.573 1.00 . A A . 83 GLU HB3 1 1
5 15047 1 1 83 GLU HG2 H -3.466 -13.931 -19.895 1.00 . A A . 83 GLU HG2 1 1
5 15048 1 1 83 GLU HG3 H -3.455 -15.340 -18.837 1.00 . A A . 83 GLU HG3 1 1
5 15049 1 1 83 GLU N N -3.263 -11.422 -17.959 1.00 . A A . 83 GLU N 1 1
5 15050 1 1 83 GLU O O -6.767 -11.415 -18.243 1.00 . A A . 83 GLU O 1 1
5 15051 1 1 83 GLU OE1 O -6.359 -15.034 -19.238 1.00 . A A . 83 GLU OE1 1 1
5 15052 1 1 83 GLU OE2 O -5.180 -15.439 -21.048 1.00 . A A . 83 GLU OE2 1 1
5 15053 1 1 84 TYR C C -7.083 -9.219 -16.379 1.00 . A A . 84 TYR C 1 1
5 15054 1 1 84 TYR CA C -6.555 -10.448 -15.648 1.00 . A A . 84 TYR CA 1 1
5 15055 1 1 84 TYR CB C -6.042 -10.065 -14.255 1.00 . A A . 84 TYR CB 1 1
5 15056 1 1 84 TYR CD1 C -7.289 -7.936 -13.717 1.00 . A A . 84 TYR CD1 1 1
5 15057 1 1 84 TYR CD2 C -7.689 -9.850 -12.353 1.00 . A A . 84 TYR CD2 1 1
5 15058 1 1 84 TYR CE1 C -8.183 -7.204 -12.960 1.00 . A A . 84 TYR CE1 1 1
5 15059 1 1 84 TYR CE2 C -8.586 -9.124 -11.593 1.00 . A A . 84 TYR CE2 1 1
5 15060 1 1 84 TYR CG C -7.026 -9.269 -13.428 1.00 . A A . 84 TYR CG 1 1
5 15061 1 1 84 TYR CZ C -8.830 -7.803 -11.899 1.00 . A A . 84 TYR CZ 1 1
5 15062 1 1 84 TYR H H -4.600 -11.172 -16.015 1.00 . A A . 84 TYR H 1 1
5 15063 1 1 84 TYR HA H -7.358 -11.163 -15.546 1.00 . A A . 84 TYR HA 1 1
5 15064 1 1 84 TYR HB2 H -5.805 -10.965 -13.708 1.00 . A A . 84 TYR HB2 1 1
5 15065 1 1 84 TYR HB3 H -5.145 -9.472 -14.364 1.00 . A A . 84 TYR HB3 1 1
5 15066 1 1 84 TYR HD1 H -6.781 -7.470 -14.548 1.00 . A A . 84 TYR HD1 1 1
5 15067 1 1 84 TYR HD2 H -7.497 -10.885 -12.114 1.00 . A A . 84 TYR HD2 1 1
5 15068 1 1 84 TYR HE1 H -8.373 -6.169 -13.202 1.00 . A A . 84 TYR HE1 1 1
5 15069 1 1 84 TYR HE2 H -9.093 -9.594 -10.762 1.00 . A A . 84 TYR HE2 1 1
5 15070 1 1 84 TYR HH H -10.607 -7.190 -11.497 1.00 . A A . 84 TYR HH 1 1
5 15071 1 1 84 TYR N N -5.489 -11.074 -16.420 1.00 . A A . 84 TYR N 1 1
5 15072 1 1 84 TYR O O -8.284 -9.094 -16.618 1.00 . A A . 84 TYR O 1 1
5 15073 1 1 84 TYR OH O -9.721 -7.077 -11.143 1.00 . A A . 84 TYR OH 1 1
5 15074 1 1 85 ALA C C -7.294 -7.460 -18.746 1.00 . A A . 85 ALA C 1 1
5 15075 1 1 85 ALA CA C -6.550 -7.109 -17.463 1.00 . A A . 85 ALA CA 1 1
5 15076 1 1 85 ALA CB C -5.317 -6.273 -17.773 1.00 . A A . 85 ALA CB 1 1
5 15077 1 1 85 ALA H H -5.232 -8.478 -16.534 1.00 . A A . 85 ALA H 1 1
5 15078 1 1 85 ALA HA H -7.202 -6.528 -16.826 1.00 . A A . 85 ALA HA 1 1
5 15079 1 1 85 ALA HB1 H -5.534 -5.231 -17.593 1.00 . A A . 85 ALA HB1 1 1
5 15080 1 1 85 ALA HB2 H -5.040 -6.410 -18.808 1.00 . A A . 85 ALA HB2 1 1
5 15081 1 1 85 ALA HB3 H -4.501 -6.585 -17.139 1.00 . A A . 85 ALA HB3 1 1
5 15082 1 1 85 ALA N N -6.175 -8.319 -16.744 1.00 . A A . 85 ALA N 1 1
5 15083 1 1 85 ALA O O -8.166 -6.717 -19.197 1.00 . A A . 85 ALA O 1 1
5 15084 1 1 86 GLU C C -8.699 -10.068 -20.232 1.00 . A A . 86 GLU C 1 1
5 15085 1 1 86 GLU CA C -7.584 -9.074 -20.550 1.00 . A A . 86 GLU CA 1 1
5 15086 1 1 86 GLU CB C -6.552 -9.724 -21.472 1.00 . A A . 86 GLU CB 1 1
5 15087 1 1 86 GLU CD C -5.002 -9.134 -23.377 1.00 . A A . 86 GLU CD 1 1
5 15088 1 1 86 GLU CG C -5.511 -8.752 -22.001 1.00 . A A . 86 GLU CG 1 1
5 15089 1 1 86 GLU H H -6.248 -9.158 -18.910 1.00 . A A . 86 GLU H 1 1
5 15090 1 1 86 GLU HA H -8.013 -8.218 -21.047 1.00 . A A . 86 GLU HA 1 1
5 15091 1 1 86 GLU HB2 H -6.041 -10.505 -20.927 1.00 . A A . 86 GLU HB2 1 1
5 15092 1 1 86 GLU HB3 H -7.065 -10.162 -22.316 1.00 . A A . 86 GLU HB3 1 1
5 15093 1 1 86 GLU HG2 H -5.952 -7.767 -22.058 1.00 . A A . 86 GLU HG2 1 1
5 15094 1 1 86 GLU HG3 H -4.675 -8.731 -21.316 1.00 . A A . 86 GLU HG3 1 1
5 15095 1 1 86 GLU N N -6.947 -8.608 -19.323 1.00 . A A . 86 GLU N 1 1
5 15096 1 1 86 GLU O O -8.955 -10.996 -20.999 1.00 . A A . 86 GLU O 1 1
5 15097 1 1 86 GLU OE1 O -4.228 -10.109 -23.474 1.00 . A A . 86 GLU OE1 1 1
5 15098 1 1 86 GLU OE2 O -5.378 -8.458 -24.358 1.00 . A A . 86 GLU OE2 1 1
5 15099 1 1 87 LEU C C -11.742 -9.936 -18.569 1.00 . A A . 87 LEU C 1 1
5 15100 1 1 87 LEU CA C -10.444 -10.727 -18.666 1.00 . A A . 87 LEU CA 1 1
5 15101 1 1 87 LEU CB C -10.115 -11.368 -17.315 1.00 . A A . 87 LEU CB 1 1
5 15102 1 1 87 LEU CD1 C -9.490 -13.658 -18.123 1.00 . A A . 87 LEU CD1 1 1
5 15103 1 1 87 LEU CD2 C -10.292 -13.337 -15.776 1.00 . A A . 87 LEU CD2 1 1
5 15104 1 1 87 LEU CG C -10.418 -12.864 -17.217 1.00 . A A . 87 LEU CG 1 1
5 15105 1 1 87 LEU H H -9.111 -9.107 -18.531 1.00 . A A . 87 LEU H 1 1
5 15106 1 1 87 LEU HA H -10.563 -11.505 -19.406 1.00 . A A . 87 LEU HA 1 1
5 15107 1 1 87 LEU HB2 H -9.062 -11.221 -17.119 1.00 . A A . 87 LEU HB2 1 1
5 15108 1 1 87 LEU HB3 H -10.680 -10.857 -16.549 1.00 . A A . 87 LEU HB3 1 1
5 15109 1 1 87 LEU HD11 H -9.709 -13.424 -19.155 1.00 . A A . 87 LEU HD11 1 1
5 15110 1 1 87 LEU HD12 H -9.640 -14.714 -17.954 1.00 . A A . 87 LEU HD12 1 1
5 15111 1 1 87 LEU HD13 H -8.465 -13.399 -17.905 1.00 . A A . 87 LEU HD13 1 1
5 15112 1 1 87 LEU HD21 H -10.968 -14.162 -15.608 1.00 . A A . 87 LEU HD21 1 1
5 15113 1 1 87 LEU HD22 H -10.542 -12.527 -15.107 1.00 . A A . 87 LEU HD22 1 1
5 15114 1 1 87 LEU HD23 H -9.278 -13.659 -15.590 1.00 . A A . 87 LEU HD23 1 1
5 15115 1 1 87 LEU HG H -11.433 -13.040 -17.541 1.00 . A A . 87 LEU HG 1 1
5 15116 1 1 87 LEU N N -9.358 -9.863 -19.095 1.00 . A A . 87 LEU N 1 1
5 15117 1 1 87 LEU O O -11.923 -9.122 -17.665 1.00 . A A . 87 LEU O 1 1
5 15118 1 1 88 GLN C C -14.615 -9.526 -18.194 1.00 . A A . 88 GLN C 1 1
5 15119 1 1 88 GLN CA C -13.922 -9.486 -19.554 1.00 . A A . 88 GLN CA 1 1
5 15120 1 1 88 GLN CB C -14.828 -10.113 -20.616 1.00 . A A . 88 GLN CB 1 1
5 15121 1 1 88 GLN CD C -14.928 -11.027 -22.968 1.00 . A A . 88 GLN CD 1 1
5 15122 1 1 88 GLN CG C -14.247 -10.060 -22.020 1.00 . A A . 88 GLN CG 1 1
5 15123 1 1 88 GLN H H -12.421 -10.831 -20.209 1.00 . A A . 88 GLN H 1 1
5 15124 1 1 88 GLN HA H -13.735 -8.456 -19.819 1.00 . A A . 88 GLN HA 1 1
5 15125 1 1 88 GLN HB2 H -14.999 -11.149 -20.360 1.00 . A A . 88 GLN HB2 1 1
5 15126 1 1 88 GLN HB3 H -15.772 -9.591 -20.621 1.00 . A A . 88 GLN HB3 1 1
5 15127 1 1 88 GLN HE21 H -13.809 -12.522 -22.283 1.00 . A A . 88 GLN HE21 1 1
5 15128 1 1 88 GLN HE22 H -14.940 -12.938 -23.521 1.00 . A A . 88 GLN HE22 1 1
5 15129 1 1 88 GLN HG2 H -14.366 -9.059 -22.407 1.00 . A A . 88 GLN HG2 1 1
5 15130 1 1 88 GLN HG3 H -13.197 -10.305 -21.971 1.00 . A A . 88 GLN HG3 1 1
5 15131 1 1 88 GLN N N -12.636 -10.178 -19.514 1.00 . A A . 88 GLN N 1 1
5 15132 1 1 88 GLN NE2 N -14.518 -12.290 -22.920 1.00 . A A . 88 GLN NE2 1 1
5 15133 1 1 88 GLN O O -15.363 -8.614 -17.843 1.00 . A A . 88 GLN O 1 1
5 15134 1 1 88 GLN OE1 O -15.811 -10.646 -23.736 1.00 . A A . 88 GLN OE1 1 1
5 15135 1 1 89 VAL C C -14.597 -9.555 -15.208 1.00 . A A . 89 VAL C 1 1
5 15136 1 1 89 VAL CA C -14.960 -10.733 -16.111 1.00 . A A . 89 VAL CA 1 1
5 15137 1 1 89 VAL CB C -14.522 -12.048 -15.435 1.00 . A A . 89 VAL CB 1 1
5 15138 1 1 89 VAL CG1 C -13.013 -12.081 -15.242 1.00 . A A . 89 VAL CG1 1 1
5 15139 1 1 89 VAL CG2 C -15.241 -12.233 -14.106 1.00 . A A . 89 VAL CG2 1 1
5 15140 1 1 89 VAL H H -13.753 -11.279 -17.763 1.00 . A A . 89 VAL H 1 1
5 15141 1 1 89 VAL HA H -16.033 -10.757 -16.236 1.00 . A A . 89 VAL HA 1 1
5 15142 1 1 89 VAL HB H -14.796 -12.868 -16.083 1.00 . A A . 89 VAL HB 1 1
5 15143 1 1 89 VAL HG11 H -12.531 -11.648 -16.106 1.00 . A A . 89 VAL HG11 1 1
5 15144 1 1 89 VAL HG12 H -12.689 -13.104 -15.122 1.00 . A A . 89 VAL HG12 1 1
5 15145 1 1 89 VAL HG13 H -12.751 -11.514 -14.361 1.00 . A A . 89 VAL HG13 1 1
5 15146 1 1 89 VAL HG21 H -16.232 -11.809 -14.171 1.00 . A A . 89 VAL HG21 1 1
5 15147 1 1 89 VAL HG22 H -14.686 -11.735 -13.325 1.00 . A A . 89 VAL HG22 1 1
5 15148 1 1 89 VAL HG23 H -15.314 -13.286 -13.880 1.00 . A A . 89 VAL HG23 1 1
5 15149 1 1 89 VAL N N -14.360 -10.584 -17.431 1.00 . A A . 89 VAL N 1 1
5 15150 1 1 89 VAL O O -15.462 -8.975 -14.550 1.00 . A A . 89 VAL O 1 1
5 15151 1 1 90 VAL C C -13.352 -6.758 -14.927 1.00 . A A . 90 VAL C 1 1
5 15152 1 1 90 VAL CA C -12.851 -8.086 -14.369 1.00 . A A . 90 VAL CA 1 1
5 15153 1 1 90 VAL CB C -11.312 -8.053 -14.253 1.00 . A A . 90 VAL CB 1 1
5 15154 1 1 90 VAL CG1 C -10.804 -9.313 -13.570 1.00 . A A . 90 VAL CG1 1 1
5 15155 1 1 90 VAL CG2 C -10.660 -7.882 -15.617 1.00 . A A . 90 VAL CG2 1 1
5 15156 1 1 90 VAL H H -12.671 -9.692 -15.736 1.00 . A A . 90 VAL H 1 1
5 15157 1 1 90 VAL HA H -13.260 -8.217 -13.376 1.00 . A A . 90 VAL HA 1 1
5 15158 1 1 90 VAL HB H -11.038 -7.206 -13.639 1.00 . A A . 90 VAL HB 1 1
5 15159 1 1 90 VAL HG11 H -10.951 -9.230 -12.504 1.00 . A A . 90 VAL HG11 1 1
5 15160 1 1 90 VAL HG12 H -9.752 -9.438 -13.781 1.00 . A A . 90 VAL HG12 1 1
5 15161 1 1 90 VAL HG13 H -11.349 -10.168 -13.943 1.00 . A A . 90 VAL HG13 1 1
5 15162 1 1 90 VAL HG21 H -9.739 -7.329 -15.507 1.00 . A A . 90 VAL HG21 1 1
5 15163 1 1 90 VAL HG22 H -11.326 -7.344 -16.272 1.00 . A A . 90 VAL HG22 1 1
5 15164 1 1 90 VAL HG23 H -10.446 -8.853 -16.038 1.00 . A A . 90 VAL HG23 1 1
5 15165 1 1 90 VAL N N -13.315 -9.199 -15.187 1.00 . A A . 90 VAL N 1 1
5 15166 1 1 90 VAL O O -13.614 -5.818 -14.176 1.00 . A A . 90 VAL O 1 1
5 15167 1 1 91 LYS C C -15.319 -5.059 -16.334 1.00 . A A . 91 LYS C 1 1
5 15168 1 1 91 LYS CA C -13.969 -5.478 -16.906 1.00 . A A . 91 LYS CA 1 1
5 15169 1 1 91 LYS CB C -14.087 -5.703 -18.415 1.00 . A A . 91 LYS CB 1 1
5 15170 1 1 91 LYS CD C -15.059 -3.769 -19.695 1.00 . A A . 91 LYS CD 1 1
5 15171 1 1 91 LYS CE C -15.381 -2.563 -18.827 1.00 . A A . 91 LYS CE 1 1
5 15172 1 1 91 LYS CG C -13.785 -4.463 -19.240 1.00 . A A . 91 LYS CG 1 1
5 15173 1 1 91 LYS H H -13.272 -7.474 -16.793 1.00 . A A . 91 LYS H 1 1
5 15174 1 1 91 LYS HA H -13.251 -4.692 -16.721 1.00 . A A . 91 LYS HA 1 1
5 15175 1 1 91 LYS HB2 H -13.397 -6.481 -18.706 1.00 . A A . 91 LYS HB2 1 1
5 15176 1 1 91 LYS HB3 H -15.094 -6.023 -18.640 1.00 . A A . 91 LYS HB3 1 1
5 15177 1 1 91 LYS HD2 H -14.934 -3.442 -20.717 1.00 . A A . 91 LYS HD2 1 1
5 15178 1 1 91 LYS HD3 H -15.879 -4.471 -19.638 1.00 . A A . 91 LYS HD3 1 1
5 15179 1 1 91 LYS HE2 H -14.680 -2.527 -18.006 1.00 . A A . 91 LYS HE2 1 1
5 15180 1 1 91 LYS HE3 H -15.280 -1.668 -19.425 1.00 . A A . 91 LYS HE3 1 1
5 15181 1 1 91 LYS HG2 H -13.208 -3.775 -18.640 1.00 . A A . 91 LYS HG2 1 1
5 15182 1 1 91 LYS HG3 H -13.213 -4.753 -20.109 1.00 . A A . 91 LYS HG3 1 1
5 15183 1 1 91 LYS HZ1 H -16.957 -3.575 -17.903 1.00 . A A . 91 LYS HZ1 1 1
5 15184 1 1 91 LYS HZ2 H -17.455 -2.415 -19.027 1.00 . A A . 91 LYS HZ2 1 1
5 15185 1 1 91 LYS HZ3 H -16.877 -1.931 -17.513 1.00 . A A . 91 LYS HZ3 1 1
5 15186 1 1 91 LYS N N -13.490 -6.689 -16.248 1.00 . A A . 91 LYS N 1 1
5 15187 1 1 91 LYS NZ N -16.764 -2.626 -18.280 1.00 . A A . 91 LYS NZ 1 1
5 15188 1 1 91 LYS O O -15.556 -3.879 -16.074 1.00 . A A . 91 LYS O 1 1
5 15189 1 1 92 GLU C C -17.436 -5.557 -14.073 1.00 . A A . 92 GLU C 1 1
5 15190 1 1 92 GLU CA C -17.519 -5.776 -15.580 1.00 . A A . 92 GLU CA 1 1
5 15191 1 1 92 GLU CB C -18.463 -6.941 -15.888 1.00 . A A . 92 GLU CB 1 1
5 15192 1 1 92 GLU CD C -19.145 -9.267 -15.177 1.00 . A A . 92 GLU CD 1 1
5 15193 1 1 92 GLU CG C -18.015 -8.262 -15.285 1.00 . A A . 92 GLU CG 1 1
5 15194 1 1 92 GLU H H -15.944 -6.958 -16.354 1.00 . A A . 92 GLU H 1 1
5 15195 1 1 92 GLU HA H -17.902 -4.880 -16.044 1.00 . A A . 92 GLU HA 1 1
5 15196 1 1 92 GLU HB2 H -19.444 -6.708 -15.500 1.00 . A A . 92 GLU HB2 1 1
5 15197 1 1 92 GLU HB3 H -18.529 -7.063 -16.959 1.00 . A A . 92 GLU HB3 1 1
5 15198 1 1 92 GLU HG2 H -17.239 -8.683 -15.907 1.00 . A A . 92 GLU HG2 1 1
5 15199 1 1 92 GLU HG3 H -17.622 -8.077 -14.296 1.00 . A A . 92 GLU HG3 1 1
5 15200 1 1 92 GLU N N -16.196 -6.037 -16.132 1.00 . A A . 92 GLU N 1 1
5 15201 1 1 92 GLU O O -18.241 -4.827 -13.496 1.00 . A A . 92 GLU O 1 1
5 15202 1 1 92 GLU OE1 O -20.319 -8.842 -15.176 1.00 . A A . 92 GLU OE1 1 1
5 15203 1 1 92 GLU OE2 O -18.855 -10.479 -15.093 1.00 . A A . 92 GLU OE2 1 1
5 15204 1 1 93 SER C C -16.040 -4.612 -11.594 1.00 . A A . 93 SER C 1 1
5 15205 1 1 93 SER CA C -16.252 -6.069 -12.004 1.00 . A A . 93 SER CA 1 1
5 15206 1 1 93 SER CB C -15.054 -6.913 -11.562 1.00 . A A . 93 SER CB 1 1
5 15207 1 1 93 SER H H -15.841 -6.761 -13.963 1.00 . A A . 93 SER H 1 1
5 15208 1 1 93 SER HA H -17.140 -6.442 -11.516 1.00 . A A . 93 SER HA 1 1
5 15209 1 1 93 SER HB2 H -14.183 -6.622 -12.129 1.00 . A A . 93 SER HB2 1 1
5 15210 1 1 93 SER HB3 H -14.871 -6.750 -10.510 1.00 . A A . 93 SER HB3 1 1
5 15211 1 1 93 SER HG H -15.552 -8.705 -10.947 1.00 . A A . 93 SER HG 1 1
5 15212 1 1 93 SER N N -16.451 -6.193 -13.444 1.00 . A A . 93 SER N 1 1
5 15213 1 1 93 SER O O -16.154 -4.268 -10.420 1.00 . A A . 93 SER O 1 1
5 15214 1 1 93 SER OG O -15.296 -8.294 -11.775 1.00 . A A . 93 SER OG 1 1
5 15215 1 1 94 LEU C C -16.557 -1.650 -11.474 1.00 . A A . 94 LEU C 1 1
5 15216 1 1 94 LEU CA C -15.424 -2.350 -12.262 1.00 . A A . 94 LEU CA 1 1
5 15217 1 1 94 LEU CB C -15.172 -1.590 -13.566 1.00 . A A . 94 LEU CB 1 1
5 15218 1 1 94 LEU CD1 C -13.985 -1.647 -15.773 1.00 . A A . 94 LEU CD1 1 1
5 15219 1 1 94 LEU CD2 C -12.698 -1.211 -13.675 1.00 . A A . 94 LEU CD2 1 1
5 15220 1 1 94 LEU CG C -13.874 -1.955 -14.288 1.00 . A A . 94 LEU CG 1 1
5 15221 1 1 94 LEU H H -15.559 -4.108 -13.476 1.00 . A A . 94 LEU H 1 1
5 15222 1 1 94 LEU HA H -14.527 -2.311 -11.670 1.00 . A A . 94 LEU HA 1 1
5 15223 1 1 94 LEU HB2 H -15.999 -1.783 -14.235 1.00 . A A . 94 LEU HB2 1 1
5 15224 1 1 94 LEU HB3 H -15.149 -0.534 -13.345 1.00 . A A . 94 LEU HB3 1 1
5 15225 1 1 94 LEU HD11 H -15.023 -1.676 -16.071 1.00 . A A . 94 LEU HD11 1 1
5 15226 1 1 94 LEU HD12 H -13.428 -2.382 -16.335 1.00 . A A . 94 LEU HD12 1 1
5 15227 1 1 94 LEU HD13 H -13.582 -0.664 -15.968 1.00 . A A . 94 LEU HD13 1 1
5 15228 1 1 94 LEU HD21 H -12.931 -0.159 -13.611 1.00 . A A . 94 LEU HD21 1 1
5 15229 1 1 94 LEU HD22 H -11.823 -1.349 -14.293 1.00 . A A . 94 LEU HD22 1 1
5 15230 1 1 94 LEU HD23 H -12.503 -1.598 -12.685 1.00 . A A . 94 LEU HD23 1 1
5 15231 1 1 94 LEU HG H -13.694 -3.014 -14.180 1.00 . A A . 94 LEU HG 1 1
5 15232 1 1 94 LEU N N -15.692 -3.765 -12.557 1.00 . A A . 94 LEU N 1 1
5 15233 1 1 94 LEU O O -16.292 -1.067 -10.423 1.00 . A A . 94 LEU O 1 1
5 15234 1 1 95 THR C C -19.127 -1.600 -9.856 1.00 . A A . 95 THR C 1 1
5 15235 1 1 95 THR CA C -18.914 -1.039 -11.264 1.00 . A A . 95 THR CA 1 1
5 15236 1 1 95 THR CB C -20.200 -1.188 -12.077 1.00 . A A . 95 THR CB 1 1
5 15237 1 1 95 THR CG2 C -20.177 -0.416 -13.379 1.00 . A A . 95 THR CG2 1 1
5 15238 1 1 95 THR H H -17.993 -2.143 -12.796 1.00 . A A . 95 THR H 1 1
5 15239 1 1 95 THR HA H -18.678 0.011 -11.183 1.00 . A A . 95 THR HA 1 1
5 15240 1 1 95 THR HB H -21.029 -0.821 -11.490 1.00 . A A . 95 THR HB 1 1
5 15241 1 1 95 THR HG1 H -20.771 -3.002 -11.607 1.00 . A A . 95 THR HG1 1 1
5 15242 1 1 95 THR HG21 H -20.042 -1.103 -14.201 1.00 . A A . 95 THR HG21 1 1
5 15243 1 1 95 THR HG22 H -19.362 0.292 -13.363 1.00 . A A . 95 THR HG22 1 1
5 15244 1 1 95 THR HG23 H -21.111 0.111 -13.500 1.00 . A A . 95 THR HG23 1 1
5 15245 1 1 95 THR N N -17.806 -1.689 -11.957 1.00 . A A . 95 THR N 1 1
5 15246 1 1 95 THR O O -19.791 -0.972 -9.031 1.00 . A A . 95 THR O 1 1
5 15247 1 1 95 THR OG1 O -20.443 -2.549 -12.388 1.00 . A A . 95 THR OG1 1 1
5 15248 1 1 96 LYS C C -18.038 -2.623 -7.192 1.00 . A A . 96 LYS C 1 1
5 15249 1 1 96 LYS CA C -18.755 -3.412 -8.279 1.00 . A A . 96 LYS CA 1 1
5 15250 1 1 96 LYS CB C -18.246 -4.856 -8.297 1.00 . A A . 96 LYS CB 1 1
5 15251 1 1 96 LYS CD C -19.532 -5.365 -10.398 1.00 . A A . 96 LYS CD 1 1
5 15252 1 1 96 LYS CE C -20.393 -6.386 -11.125 1.00 . A A . 96 LYS CE 1 1
5 15253 1 1 96 LYS CG C -19.189 -5.826 -8.991 1.00 . A A . 96 LYS CG 1 1
5 15254 1 1 96 LYS H H -18.070 -3.248 -10.277 1.00 . A A . 96 LYS H 1 1
5 15255 1 1 96 LYS HA H -19.811 -3.420 -8.055 1.00 . A A . 96 LYS HA 1 1
5 15256 1 1 96 LYS HB2 H -17.296 -4.885 -8.804 1.00 . A A . 96 LYS HB2 1 1
5 15257 1 1 96 LYS HB3 H -18.109 -5.188 -7.278 1.00 . A A . 96 LYS HB3 1 1
5 15258 1 1 96 LYS HD2 H -20.071 -4.431 -10.340 1.00 . A A . 96 LYS HD2 1 1
5 15259 1 1 96 LYS HD3 H -18.615 -5.220 -10.953 1.00 . A A . 96 LYS HD3 1 1
5 15260 1 1 96 LYS HE2 H -19.840 -7.309 -11.208 1.00 . A A . 96 LYS HE2 1 1
5 15261 1 1 96 LYS HE3 H -21.291 -6.555 -10.548 1.00 . A A . 96 LYS HE3 1 1
5 15262 1 1 96 LYS HG2 H -18.716 -6.794 -9.047 1.00 . A A . 96 LYS HG2 1 1
5 15263 1 1 96 LYS HG3 H -20.100 -5.901 -8.415 1.00 . A A . 96 LYS HG3 1 1
5 15264 1 1 96 LYS HZ1 H -20.007 -5.353 -12.899 1.00 . A A . 96 LYS HZ1 1 1
5 15265 1 1 96 LYS HZ2 H -21.635 -5.343 -12.442 1.00 . A A . 96 LYS HZ2 1 1
5 15266 1 1 96 LYS HZ3 H -20.952 -6.741 -13.106 1.00 . A A . 96 LYS HZ3 1 1
5 15267 1 1 96 LYS N N -18.586 -2.785 -9.587 1.00 . A A . 96 LYS N 1 1
5 15268 1 1 96 LYS NZ N -20.773 -5.923 -12.488 1.00 . A A . 96 LYS NZ 1 1
5 15269 1 1 96 LYS O O -17.221 -1.748 -7.479 1.00 . A A . 96 LYS O 1 1
5 15270 1 1 97 SER C C -17.495 -3.262 -3.675 1.00 . A A . 97 SER C 1 1
5 15271 1 1 97 SER CA C -17.738 -2.276 -4.809 1.00 . A A . 97 SER CA 1 1
5 15272 1 1 97 SER CB C -18.623 -1.126 -4.324 1.00 . A A . 97 SER CB 1 1
5 15273 1 1 97 SER H H -18.999 -3.653 -5.776 1.00 . A A . 97 SER H 1 1
5 15274 1 1 97 SER HA H -16.792 -1.878 -5.137 1.00 . A A . 97 SER HA 1 1
5 15275 1 1 97 SER HB2 H -19.486 -1.528 -3.816 1.00 . A A . 97 SER HB2 1 1
5 15276 1 1 97 SER HB3 H -18.061 -0.504 -3.642 1.00 . A A . 97 SER HB3 1 1
5 15277 1 1 97 SER HG H -18.489 0.434 -5.501 1.00 . A A . 97 SER HG 1 1
5 15278 1 1 97 SER N N -18.348 -2.944 -5.941 1.00 . A A . 97 SER N 1 1
5 15279 1 1 97 SER O O -18.426 -3.891 -3.172 1.00 . A A . 97 SER O 1 1
5 15280 1 1 97 SER OG O -19.064 -0.329 -5.410 1.00 . A A . 97 SER OG 1 1
5 15281 1 1 98 TYR C C -15.197 -3.551 -1.063 1.00 . A A . 98 TYR C 1 1
5 15282 1 1 98 TYR CA C -15.857 -4.306 -2.212 1.00 . A A . 98 TYR CA 1 1
5 15283 1 1 98 TYR CB C -14.907 -5.381 -2.743 1.00 . A A . 98 TYR CB 1 1
5 15284 1 1 98 TYR CD1 C -15.100 -5.488 -5.258 1.00 . A A . 98 TYR CD1 1 1
5 15285 1 1 98 TYR CD2 C -16.134 -7.211 -3.976 1.00 . A A . 98 TYR CD2 1 1
5 15286 1 1 98 TYR CE1 C -15.539 -6.086 -6.424 1.00 . A A . 98 TYR CE1 1 1
5 15287 1 1 98 TYR CE2 C -16.577 -7.816 -5.137 1.00 . A A . 98 TYR CE2 1 1
5 15288 1 1 98 TYR CG C -15.390 -6.039 -4.016 1.00 . A A . 98 TYR CG 1 1
5 15289 1 1 98 TYR CZ C -16.277 -7.249 -6.358 1.00 . A A . 98 TYR CZ 1 1
5 15290 1 1 98 TYR H H -15.548 -2.866 -3.732 1.00 . A A . 98 TYR H 1 1
5 15291 1 1 98 TYR HA H -16.754 -4.780 -1.846 1.00 . A A . 98 TYR HA 1 1
5 15292 1 1 98 TYR HB2 H -13.945 -4.935 -2.945 1.00 . A A . 98 TYR HB2 1 1
5 15293 1 1 98 TYR HB3 H -14.793 -6.151 -1.994 1.00 . A A . 98 TYR HB3 1 1
5 15294 1 1 98 TYR HD1 H -14.522 -4.577 -5.305 1.00 . A A . 98 TYR HD1 1 1
5 15295 1 1 98 TYR HD2 H -16.368 -7.653 -3.018 1.00 . A A . 98 TYR HD2 1 1
5 15296 1 1 98 TYR HE1 H -15.303 -5.641 -7.380 1.00 . A A . 98 TYR HE1 1 1
5 15297 1 1 98 TYR HE2 H -17.155 -8.727 -5.086 1.00 . A A . 98 TYR HE2 1 1
5 15298 1 1 98 TYR HH H -17.672 -7.928 -7.493 1.00 . A A . 98 TYR HH 1 1
5 15299 1 1 98 TYR N N -16.238 -3.394 -3.285 1.00 . A A . 98 TYR N 1 1
5 15300 1 1 98 TYR O O -14.572 -2.509 -1.269 1.00 . A A . 98 TYR O 1 1
5 15301 1 1 98 TYR OH O -16.716 -7.848 -7.517 1.00 . A A . 98 TYR OH 1 1
5 15302 1 1 99 GLU C C -13.364 -4.008 1.608 1.00 . A A . 99 GLU C 1 1
5 15303 1 1 99 GLU CA C -14.758 -3.457 1.327 1.00 . A A . 99 GLU CA 1 1
5 15304 1 1 99 GLU CB C -15.662 -3.675 2.543 1.00 . A A . 99 GLU CB 1 1
5 15305 1 1 99 GLU CD C -17.664 -2.848 3.840 1.00 . A A . 99 GLU CD 1 1
5 15306 1 1 99 GLU CG C -16.591 -2.506 2.826 1.00 . A A . 99 GLU CG 1 1
5 15307 1 1 99 GLU H H -15.849 -4.913 0.246 1.00 . A A . 99 GLU H 1 1
5 15308 1 1 99 GLU HA H -14.679 -2.397 1.136 1.00 . A A . 99 GLU HA 1 1
5 15309 1 1 99 GLU HB2 H -16.267 -4.554 2.374 1.00 . A A . 99 GLU HB2 1 1
5 15310 1 1 99 GLU HB3 H -15.044 -3.835 3.414 1.00 . A A . 99 GLU HB3 1 1
5 15311 1 1 99 GLU HG2 H -16.006 -1.682 3.210 1.00 . A A . 99 GLU HG2 1 1
5 15312 1 1 99 GLU HG3 H -17.067 -2.209 1.904 1.00 . A A . 99 GLU HG3 1 1
5 15313 1 1 99 GLU N N -15.340 -4.081 0.146 1.00 . A A . 99 GLU N 1 1
5 15314 1 1 99 GLU O O -13.195 -5.205 1.847 1.00 . A A . 99 GLU O 1 1
5 15315 1 1 99 GLU OE1 O -17.311 -3.206 4.983 1.00 . A A . 99 GLU OE1 1 1
5 15316 1 1 99 GLU OE2 O -18.861 -2.759 3.491 1.00 . A A . 99 GLU OE2 1 1
5 15317 1 1 100 LEU C C -10.578 -3.128 3.253 1.00 . A A . 100 LEU C 1 1
5 15318 1 1 100 LEU CA C -10.992 -3.522 1.840 1.00 . A A . 100 LEU CA 1 1
5 15319 1 1 100 LEU CB C -10.054 -2.876 0.819 1.00 . A A . 100 LEU CB 1 1
5 15320 1 1 100 LEU CD1 C -9.911 -1.723 -1.402 1.00 . A A . 100 LEU CD1 1 1
5 15321 1 1 100 LEU CD2 C -10.389 -4.176 -1.298 1.00 . A A . 100 LEU CD2 1 1
5 15322 1 1 100 LEU CG C -10.589 -2.832 -0.614 1.00 . A A . 100 LEU CG 1 1
5 15323 1 1 100 LEU H H -12.571 -2.188 1.390 1.00 . A A . 100 LEU H 1 1
5 15324 1 1 100 LEU HA H -10.931 -4.596 1.745 1.00 . A A . 100 LEU HA 1 1
5 15325 1 1 100 LEU HB2 H -9.851 -1.864 1.137 1.00 . A A . 100 LEU HB2 1 1
5 15326 1 1 100 LEU HB3 H -9.127 -3.428 0.814 1.00 . A A . 100 LEU HB3 1 1
5 15327 1 1 100 LEU HD11 H -8.851 -1.731 -1.194 1.00 . A A . 100 LEU HD11 1 1
5 15328 1 1 100 LEU HD12 H -10.328 -0.770 -1.114 1.00 . A A . 100 LEU HD12 1 1
5 15329 1 1 100 LEU HD13 H -10.072 -1.882 -2.458 1.00 . A A . 100 LEU HD13 1 1
5 15330 1 1 100 LEU HD21 H -10.539 -4.064 -2.361 1.00 . A A . 100 LEU HD21 1 1
5 15331 1 1 100 LEU HD22 H -11.099 -4.888 -0.907 1.00 . A A . 100 LEU HD22 1 1
5 15332 1 1 100 LEU HD23 H -9.385 -4.528 -1.111 1.00 . A A . 100 LEU HD23 1 1
5 15333 1 1 100 LEU HG H -11.649 -2.623 -0.589 1.00 . A A . 100 LEU HG 1 1
5 15334 1 1 100 LEU N N -12.371 -3.127 1.582 1.00 . A A . 100 LEU N 1 1
5 15335 1 1 100 LEU O O -10.863 -2.020 3.706 1.00 . A A . 100 LEU O 1 1
5 15336 1 1 101 SER C C -7.978 -3.513 5.380 1.00 . A A . 101 SER C 1 1
5 15337 1 1 101 SER CA C -9.477 -3.790 5.317 1.00 . A A . 101 SER CA 1 1
5 15338 1 1 101 SER CB C -9.823 -4.980 6.213 1.00 . A A . 101 SER CB 1 1
5 15339 1 1 101 SER H H -9.724 -4.913 3.540 1.00 . A A . 101 SER H 1 1
5 15340 1 1 101 SER HA H -10.004 -2.920 5.674 1.00 . A A . 101 SER HA 1 1
5 15341 1 1 101 SER HB2 H -8.955 -5.615 6.317 1.00 . A A . 101 SER HB2 1 1
5 15342 1 1 101 SER HB3 H -10.123 -4.620 7.186 1.00 . A A . 101 SER HB3 1 1
5 15343 1 1 101 SER HG H -11.480 -6.014 6.362 1.00 . A A . 101 SER HG 1 1
5 15344 1 1 101 SER N N -9.916 -4.044 3.950 1.00 . A A . 101 SER N 1 1
5 15345 1 1 101 SER O O -7.168 -4.317 4.920 1.00 . A A . 101 SER O 1 1
5 15346 1 1 101 SER OG O -10.882 -5.743 5.662 1.00 . A A . 101 SER OG 1 1
5 15347 1 1 102 VAL C C -5.608 -2.678 7.332 1.00 . A A . 102 VAL C 1 1
5 15348 1 1 102 VAL CA C -6.215 -2.003 6.108 1.00 . A A . 102 VAL CA 1 1
5 15349 1 1 102 VAL CB C -6.038 -0.474 6.225 1.00 . A A . 102 VAL CB 1 1
5 15350 1 1 102 VAL CG1 C -6.694 0.055 7.492 1.00 . A A . 102 VAL CG1 1 1
5 15351 1 1 102 VAL CG2 C -4.564 -0.103 6.185 1.00 . A A . 102 VAL CG2 1 1
5 15352 1 1 102 VAL H H -8.309 -1.781 6.324 1.00 . A A . 102 VAL H 1 1
5 15353 1 1 102 VAL HA H -5.690 -2.341 5.225 1.00 . A A . 102 VAL HA 1 1
5 15354 1 1 102 VAL HB H -6.524 -0.012 5.377 1.00 . A A . 102 VAL HB 1 1
5 15355 1 1 102 VAL HG11 H -5.982 0.028 8.304 1.00 . A A . 102 VAL HG11 1 1
5 15356 1 1 102 VAL HG12 H -7.546 -0.558 7.741 1.00 . A A . 102 VAL HG12 1 1
5 15357 1 1 102 VAL HG13 H -7.018 1.073 7.332 1.00 . A A . 102 VAL HG13 1 1
5 15358 1 1 102 VAL HG21 H -4.287 0.167 5.177 1.00 . A A . 102 VAL HG21 1 1
5 15359 1 1 102 VAL HG22 H -3.972 -0.948 6.507 1.00 . A A . 102 VAL HG22 1 1
5 15360 1 1 102 VAL HG23 H -4.385 0.733 6.845 1.00 . A A . 102 VAL HG23 1 1
5 15361 1 1 102 VAL N N -7.616 -2.376 5.968 1.00 . A A . 102 VAL N 1 1
5 15362 1 1 102 VAL O O -6.113 -2.532 8.446 1.00 . A A . 102 VAL O 1 1
5 15363 1 1 103 THR C C -2.719 -3.358 8.803 1.00 . A A . 103 THR C 1 1
5 15364 1 1 103 THR CA C -3.878 -4.155 8.205 1.00 . A A . 103 THR CA 1 1
5 15365 1 1 103 THR CB C -3.369 -5.510 7.707 1.00 . A A . 103 THR CB 1 1
5 15366 1 1 103 THR CG2 C -4.392 -6.618 7.842 1.00 . A A . 103 THR CG2 1 1
5 15367 1 1 103 THR H H -4.193 -3.527 6.202 1.00 . A A . 103 THR H 1 1
5 15368 1 1 103 THR HA H -4.614 -4.324 8.976 1.00 . A A . 103 THR HA 1 1
5 15369 1 1 103 THR HB H -2.500 -5.790 8.284 1.00 . A A . 103 THR HB 1 1
5 15370 1 1 103 THR HG1 H -2.115 -5.055 6.275 1.00 . A A . 103 THR HG1 1 1
5 15371 1 1 103 THR HG21 H -5.225 -6.269 8.434 1.00 . A A . 103 THR HG21 1 1
5 15372 1 1 103 THR HG22 H -3.938 -7.470 8.327 1.00 . A A . 103 THR HG22 1 1
5 15373 1 1 103 THR HG23 H -4.742 -6.906 6.862 1.00 . A A . 103 THR HG23 1 1
5 15374 1 1 103 THR N N -4.536 -3.437 7.116 1.00 . A A . 103 THR N 1 1
5 15375 1 1 103 THR O O -2.639 -3.192 10.020 1.00 . A A . 103 THR O 1 1
5 15376 1 1 103 THR OG1 O -2.993 -5.435 6.344 1.00 . A A . 103 THR OG1 1 1
5 15377 1 1 104 ALA C C -0.371 -0.930 7.510 1.00 . A A . 104 ALA C 1 1
5 15378 1 1 104 ALA CA C -0.664 -2.116 8.420 1.00 . A A . 104 ALA CA 1 1
5 15379 1 1 104 ALA CB C 0.557 -3.020 8.516 1.00 . A A . 104 ALA CB 1 1
5 15380 1 1 104 ALA H H -1.919 -3.047 6.994 1.00 . A A . 104 ALA H 1 1
5 15381 1 1 104 ALA HA H -0.887 -1.750 9.410 1.00 . A A . 104 ALA HA 1 1
5 15382 1 1 104 ALA HB1 H 1.437 -2.420 8.693 1.00 . A A . 104 ALA HB1 1 1
5 15383 1 1 104 ALA HB2 H 0.674 -3.567 7.593 1.00 . A A . 104 ALA HB2 1 1
5 15384 1 1 104 ALA HB3 H 0.426 -3.715 9.333 1.00 . A A . 104 ALA HB3 1 1
5 15385 1 1 104 ALA N N -1.816 -2.878 7.953 1.00 . A A . 104 ALA N 1 1
5 15386 1 1 104 ALA O O -0.853 -0.865 6.380 1.00 . A A . 104 ALA O 1 1
5 15387 1 1 105 LEU C C 2.305 1.245 7.041 1.00 . A A . 105 LEU C 1 1
5 15388 1 1 105 LEU CA C 0.795 1.192 7.250 1.00 . A A . 105 LEU CA 1 1
5 15389 1 1 105 LEU CB C 0.321 2.457 7.968 1.00 . A A . 105 LEU CB 1 1
5 15390 1 1 105 LEU CD1 C -2.049 2.729 8.752 1.00 . A A . 105 LEU CD1 1 1
5 15391 1 1 105 LEU CD2 C -1.069 4.384 7.154 1.00 . A A . 105 LEU CD2 1 1
5 15392 1 1 105 LEU CG C -1.088 2.926 7.590 1.00 . A A . 105 LEU CG 1 1
5 15393 1 1 105 LEU H H 0.780 -0.105 8.921 1.00 . A A . 105 LEU H 1 1
5 15394 1 1 105 LEU HA H 0.311 1.132 6.286 1.00 . A A . 105 LEU HA 1 1
5 15395 1 1 105 LEU HB2 H 0.345 2.272 9.033 1.00 . A A . 105 LEU HB2 1 1
5 15396 1 1 105 LEU HB3 H 1.014 3.254 7.743 1.00 . A A . 105 LEU HB3 1 1
5 15397 1 1 105 LEU HD11 H -2.144 3.653 9.301 1.00 . A A . 105 LEU HD11 1 1
5 15398 1 1 105 LEU HD12 H -1.669 1.959 9.407 1.00 . A A . 105 LEU HD12 1 1
5 15399 1 1 105 LEU HD13 H -3.017 2.434 8.374 1.00 . A A . 105 LEU HD13 1 1
5 15400 1 1 105 LEU HD21 H -1.757 4.524 6.333 1.00 . A A . 105 LEU HD21 1 1
5 15401 1 1 105 LEU HD22 H -0.072 4.653 6.839 1.00 . A A . 105 LEU HD22 1 1
5 15402 1 1 105 LEU HD23 H -1.366 5.011 7.983 1.00 . A A . 105 LEU HD23 1 1
5 15403 1 1 105 LEU HG H -1.445 2.334 6.760 1.00 . A A . 105 LEU HG 1 1
5 15404 1 1 105 LEU N N 0.426 0.006 8.013 1.00 . A A . 105 LEU N 1 1
5 15405 1 1 105 LEU O O 3.075 0.838 7.912 1.00 . A A . 105 LEU O 1 1
5 15406 1 1 106 ILE C C 4.576 3.296 5.421 1.00 . A A . 106 ILE C 1 1
5 15407 1 1 106 ILE CA C 4.144 1.841 5.565 1.00 . A A . 106 ILE CA 1 1
5 15408 1 1 106 ILE CB C 4.483 1.081 4.265 1.00 . A A . 106 ILE CB 1 1
5 15409 1 1 106 ILE CD1 C 6.411 0.364 2.763 1.00 . A A . 106 ILE CD1 1 1
5 15410 1 1 106 ILE CG1 C 5.995 1.089 4.025 1.00 . A A . 106 ILE CG1 1 1
5 15411 1 1 106 ILE CG2 C 3.746 1.689 3.079 1.00 . A A . 106 ILE CG2 1 1
5 15412 1 1 106 ILE H H 2.064 2.048 5.226 1.00 . A A . 106 ILE H 1 1
5 15413 1 1 106 ILE HA H 4.698 1.390 6.375 1.00 . A A . 106 ILE HA 1 1
5 15414 1 1 106 ILE HB H 4.151 0.061 4.376 1.00 . A A . 106 ILE HB 1 1
5 15415 1 1 106 ILE HD11 H 5.945 -0.610 2.737 1.00 . A A . 106 ILE HD11 1 1
5 15416 1 1 106 ILE HD12 H 7.485 0.250 2.752 1.00 . A A . 106 ILE HD12 1 1
5 15417 1 1 106 ILE HD13 H 6.100 0.936 1.901 1.00 . A A . 106 ILE HD13 1 1
5 15418 1 1 106 ILE HG12 H 6.336 2.110 3.947 1.00 . A A . 106 ILE HG12 1 1
5 15419 1 1 106 ILE HG13 H 6.488 0.612 4.860 1.00 . A A . 106 ILE HG13 1 1
5 15420 1 1 106 ILE HG21 H 3.191 0.918 2.567 1.00 . A A . 106 ILE HG21 1 1
5 15421 1 1 106 ILE HG22 H 4.459 2.130 2.398 1.00 . A A . 106 ILE HG22 1 1
5 15422 1 1 106 ILE HG23 H 3.065 2.450 3.429 1.00 . A A . 106 ILE HG23 1 1
5 15423 1 1 106 ILE N N 2.723 1.743 5.883 1.00 . A A . 106 ILE N 1 1
5 15424 1 1 106 ILE O O 3.951 4.072 4.700 1.00 . A A . 106 ILE O 1 1
5 15425 1 1 107 VAL C C 7.654 5.024 5.695 1.00 . A A . 107 VAL C 1 1
5 15426 1 1 107 VAL CA C 6.172 5.016 6.054 1.00 . A A . 107 VAL CA 1 1
5 15427 1 1 107 VAL CB C 5.972 5.751 7.395 1.00 . A A . 107 VAL CB 1 1
5 15428 1 1 107 VAL CG1 C 6.384 7.210 7.273 1.00 . A A . 107 VAL CG1 1 1
5 15429 1 1 107 VAL CG2 C 4.527 5.635 7.857 1.00 . A A . 107 VAL CG2 1 1
5 15430 1 1 107 VAL H H 6.112 2.991 6.665 1.00 . A A . 107 VAL H 1 1
5 15431 1 1 107 VAL HA H 5.626 5.550 5.291 1.00 . A A . 107 VAL HA 1 1
5 15432 1 1 107 VAL HB H 6.603 5.283 8.136 1.00 . A A . 107 VAL HB 1 1
5 15433 1 1 107 VAL HG11 H 5.505 7.823 7.147 1.00 . A A . 107 VAL HG11 1 1
5 15434 1 1 107 VAL HG12 H 7.034 7.331 6.418 1.00 . A A . 107 VAL HG12 1 1
5 15435 1 1 107 VAL HG13 H 6.909 7.511 8.168 1.00 . A A . 107 VAL HG13 1 1
5 15436 1 1 107 VAL HG21 H 4.040 4.832 7.323 1.00 . A A . 107 VAL HG21 1 1
5 15437 1 1 107 VAL HG22 H 4.010 6.563 7.661 1.00 . A A . 107 VAL HG22 1 1
5 15438 1 1 107 VAL HG23 H 4.504 5.428 8.918 1.00 . A A . 107 VAL HG23 1 1
5 15439 1 1 107 VAL N N 5.654 3.656 6.109 1.00 . A A . 107 VAL N 1 1
5 15440 1 1 107 VAL O O 8.498 4.576 6.475 1.00 . A A . 107 VAL O 1 1
5 15441 1 1 108 THR C C 9.690 7.039 3.624 1.00 . A A . 108 THR C 1 1
5 15442 1 1 108 THR CA C 9.337 5.611 4.037 1.00 . A A . 108 THR CA 1 1
5 15443 1 1 108 THR CB C 9.547 4.658 2.858 1.00 . A A . 108 THR CB 1 1
5 15444 1 1 108 THR CG2 C 10.058 3.296 3.274 1.00 . A A . 108 THR CG2 1 1
5 15445 1 1 108 THR H H 7.241 5.877 3.936 1.00 . A A . 108 THR H 1 1
5 15446 1 1 108 THR HA H 9.982 5.313 4.849 1.00 . A A . 108 THR HA 1 1
5 15447 1 1 108 THR HB H 10.271 5.091 2.183 1.00 . A A . 108 THR HB 1 1
5 15448 1 1 108 THR HG1 H 8.488 3.866 1.414 1.00 . A A . 108 THR HG1 1 1
5 15449 1 1 108 THR HG21 H 9.240 2.708 3.664 1.00 . A A . 108 THR HG21 1 1
5 15450 1 1 108 THR HG22 H 10.814 3.412 4.036 1.00 . A A . 108 THR HG22 1 1
5 15451 1 1 108 THR HG23 H 10.484 2.795 2.417 1.00 . A A . 108 THR HG23 1 1
5 15452 1 1 108 THR N N 7.961 5.537 4.508 1.00 . A A . 108 THR N 1 1
5 15453 1 1 108 THR O O 8.842 7.772 3.116 1.00 . A A . 108 THR O 1 1
5 15454 1 1 108 THR OG1 O 8.336 4.466 2.149 1.00 . A A . 108 THR OG1 1 1
5 15455 1 1 109 PRO C C 11.157 9.129 2.006 1.00 . A A . 109 PRO C 1 1
5 15456 1 1 109 PRO CA C 11.405 8.802 3.477 1.00 . A A . 109 PRO CA 1 1
5 15457 1 1 109 PRO CB C 12.908 8.767 3.767 1.00 . A A . 109 PRO CB 1 1
5 15458 1 1 109 PRO CD C 12.030 6.648 4.433 1.00 . A A . 109 PRO CD 1 1
5 15459 1 1 109 PRO CG C 13.082 7.669 4.759 1.00 . A A . 109 PRO CG 1 1
5 15460 1 1 109 PRO HA H 10.935 9.554 4.094 1.00 . A A . 109 PRO HA 1 1
5 15461 1 1 109 PRO HB2 H 13.449 8.562 2.853 1.00 . A A . 109 PRO HB2 1 1
5 15462 1 1 109 PRO HB3 H 13.223 9.716 4.171 1.00 . A A . 109 PRO HB3 1 1
5 15463 1 1 109 PRO HD2 H 12.410 5.925 3.727 1.00 . A A . 109 PRO HD2 1 1
5 15464 1 1 109 PRO HD3 H 11.689 6.157 5.333 1.00 . A A . 109 PRO HD3 1 1
5 15465 1 1 109 PRO HG2 H 14.067 7.238 4.661 1.00 . A A . 109 PRO HG2 1 1
5 15466 1 1 109 PRO HG3 H 12.937 8.052 5.759 1.00 . A A . 109 PRO HG3 1 1
5 15467 1 1 109 PRO N N 10.951 7.454 3.834 1.00 . A A . 109 PRO N 1 1
5 15468 1 1 109 PRO O O 11.112 10.297 1.620 1.00 . A A . 109 PRO O 1 1
5 15469 1 1 110 ARG C C 9.285 8.483 -0.536 1.00 . A A . 110 ARG C 1 1
5 15470 1 1 110 ARG CA C 10.768 8.272 -0.240 1.00 . A A . 110 ARG CA 1 1
5 15471 1 1 110 ARG CB C 11.287 7.061 -1.018 1.00 . A A . 110 ARG CB 1 1
5 15472 1 1 110 ARG CD C 13.022 8.105 -2.510 1.00 . A A . 110 ARG CD 1 1
5 15473 1 1 110 ARG CG C 11.685 7.382 -2.450 1.00 . A A . 110 ARG CG 1 1
5 15474 1 1 110 ARG CZ C 14.550 7.284 -0.751 1.00 . A A . 110 ARG CZ 1 1
5 15475 1 1 110 ARG H H 11.055 7.183 1.552 1.00 . A A . 110 ARG H 1 1
5 15476 1 1 110 ARG HA H 11.313 9.148 -0.556 1.00 . A A . 110 ARG HA 1 1
5 15477 1 1 110 ARG HB2 H 12.150 6.662 -0.507 1.00 . A A . 110 ARG HB2 1 1
5 15478 1 1 110 ARG HB3 H 10.515 6.306 -1.043 1.00 . A A . 110 ARG HB3 1 1
5 15479 1 1 110 ARG HD2 H 13.225 8.370 -3.537 1.00 . A A . 110 ARG HD2 1 1
5 15480 1 1 110 ARG HD3 H 12.960 9.002 -1.915 1.00 . A A . 110 ARG HD3 1 1
5 15481 1 1 110 ARG HE H 14.561 6.681 -2.653 1.00 . A A . 110 ARG HE 1 1
5 15482 1 1 110 ARG HG2 H 11.761 6.461 -3.007 1.00 . A A . 110 ARG HG2 1 1
5 15483 1 1 110 ARG HG3 H 10.926 8.011 -2.891 1.00 . A A . 110 ARG HG3 1 1
5 15484 1 1 110 ARG HH11 H 13.215 8.662 -0.107 1.00 . A A . 110 ARG HH11 1 1
5 15485 1 1 110 ARG HH12 H 14.308 8.069 1.096 1.00 . A A . 110 ARG HH12 1 1
5 15486 1 1 110 ARG HH21 H 15.993 5.905 -1.067 1.00 . A A . 110 ARG HH21 1 1
5 15487 1 1 110 ARG HH22 H 15.883 6.507 0.554 1.00 . A A . 110 ARG HH22 1 1
5 15488 1 1 110 ARG N N 11.003 8.091 1.188 1.00 . A A . 110 ARG N 1 1
5 15489 1 1 110 ARG NE N 14.119 7.276 -2.012 1.00 . A A . 110 ARG NE 1 1
5 15490 1 1 110 ARG NH1 N 13.977 8.070 0.153 1.00 . A A . 110 ARG NH1 1 1
5 15491 1 1 110 ARG NH2 N 15.558 6.501 -0.392 1.00 . A A . 110 ARG NH2 1 1
5 15492 1 1 110 ARG O O 8.908 9.454 -1.193 1.00 . A A . 110 ARG O 1 1
5 15493 1 1 111 THR C C 6.226 7.152 0.928 1.00 . A A . 111 THR C 1 1
5 15494 1 1 111 THR CA C 7.009 7.663 -0.278 1.00 . A A . 111 THR CA 1 1
5 15495 1 1 111 THR CB C 6.617 6.872 -1.528 1.00 . A A . 111 THR CB 1 1
5 15496 1 1 111 THR CG2 C 6.477 7.734 -2.763 1.00 . A A . 111 THR CG2 1 1
5 15497 1 1 111 THR H H 8.805 6.815 0.458 1.00 . A A . 111 THR H 1 1
5 15498 1 1 111 THR HA H 6.766 8.704 -0.434 1.00 . A A . 111 THR HA 1 1
5 15499 1 1 111 THR HB H 5.665 6.389 -1.353 1.00 . A A . 111 THR HB 1 1
5 15500 1 1 111 THR HG1 H 8.399 6.283 -2.086 1.00 . A A . 111 THR HG1 1 1
5 15501 1 1 111 THR HG21 H 6.185 7.118 -3.601 1.00 . A A . 111 THR HG21 1 1
5 15502 1 1 111 THR HG22 H 7.423 8.209 -2.979 1.00 . A A . 111 THR HG22 1 1
5 15503 1 1 111 THR HG23 H 5.725 8.490 -2.592 1.00 . A A . 111 THR HG23 1 1
5 15504 1 1 111 THR N N 8.448 7.569 -0.054 1.00 . A A . 111 THR N 1 1
5 15505 1 1 111 THR O O 6.753 6.405 1.753 1.00 . A A . 111 THR O 1 1
5 15506 1 1 111 THR OG1 O 7.578 5.870 -1.809 1.00 . A A . 111 THR OG1 1 1
5 15507 1 1 112 PHE C C 2.834 6.474 1.585 1.00 . A A . 112 PHE C 1 1
5 15508 1 1 112 PHE CA C 4.097 7.144 2.117 1.00 . A A . 112 PHE CA 1 1
5 15509 1 1 112 PHE CB C 3.726 8.352 2.981 1.00 . A A . 112 PHE CB 1 1
5 15510 1 1 112 PHE CD1 C 3.027 6.927 4.926 1.00 . A A . 112 PHE CD1 1 1
5 15511 1 1 112 PHE CD2 C 1.682 8.814 4.364 1.00 . A A . 112 PHE CD2 1 1
5 15512 1 1 112 PHE CE1 C 2.173 6.624 5.968 1.00 . A A . 112 PHE CE1 1 1
5 15513 1 1 112 PHE CE2 C 0.824 8.515 5.405 1.00 . A A . 112 PHE CE2 1 1
5 15514 1 1 112 PHE CG C 2.793 8.024 4.113 1.00 . A A . 112 PHE CG 1 1
5 15515 1 1 112 PHE CZ C 1.068 7.419 6.208 1.00 . A A . 112 PHE CZ 1 1
5 15516 1 1 112 PHE H H 4.603 8.151 0.327 1.00 . A A . 112 PHE H 1 1
5 15517 1 1 112 PHE HA H 4.642 6.433 2.721 1.00 . A A . 112 PHE HA 1 1
5 15518 1 1 112 PHE HB2 H 4.624 8.773 3.404 1.00 . A A . 112 PHE HB2 1 1
5 15519 1 1 112 PHE HB3 H 3.245 9.095 2.359 1.00 . A A . 112 PHE HB3 1 1
5 15520 1 1 112 PHE HD1 H 3.891 6.305 4.740 1.00 . A A . 112 PHE HD1 1 1
5 15521 1 1 112 PHE HD2 H 1.489 9.671 3.737 1.00 . A A . 112 PHE HD2 1 1
5 15522 1 1 112 PHE HE1 H 2.367 5.765 6.594 1.00 . A A . 112 PHE HE1 1 1
5 15523 1 1 112 PHE HE2 H -0.040 9.139 5.590 1.00 . A A . 112 PHE HE2 1 1
5 15524 1 1 112 PHE HZ H 0.398 7.184 7.022 1.00 . A A . 112 PHE HZ 1 1
5 15525 1 1 112 PHE N N 4.964 7.559 1.018 1.00 . A A . 112 PHE N 1 1
5 15526 1 1 112 PHE O O 2.315 6.854 0.535 1.00 . A A . 112 PHE O 1 1
5 15527 1 1 113 GLY C C 0.613 3.826 2.945 1.00 . A A . 113 GLY C 1 1
5 15528 1 1 113 GLY CA C 1.144 4.773 1.887 1.00 . A A . 113 GLY CA 1 1
5 15529 1 1 113 GLY H H 2.796 5.211 3.138 1.00 . A A . 113 GLY H 1 1
5 15530 1 1 113 GLY HA2 H 0.380 5.499 1.654 1.00 . A A . 113 GLY HA2 1 1
5 15531 1 1 113 GLY HA3 H 1.371 4.206 0.995 1.00 . A A . 113 GLY HA3 1 1
5 15532 1 1 113 GLY N N 2.343 5.474 2.311 1.00 . A A . 113 GLY N 1 1
5 15533 1 1 113 GLY O O 1.248 3.619 3.981 1.00 . A A . 113 GLY O 1 1
5 15534 1 1 114 ALA C C -1.400 0.957 2.957 1.00 . A A . 114 ALA C 1 1
5 15535 1 1 114 ALA CA C -1.179 2.315 3.614 1.00 . A A . 114 ALA CA 1 1
5 15536 1 1 114 ALA CB C -2.498 2.878 4.123 1.00 . A A . 114 ALA CB 1 1
5 15537 1 1 114 ALA H H -1.010 3.455 1.839 1.00 . A A . 114 ALA H 1 1
5 15538 1 1 114 ALA HA H -0.517 2.192 4.458 1.00 . A A . 114 ALA HA 1 1
5 15539 1 1 114 ALA HB1 H -2.627 2.611 5.162 1.00 . A A . 114 ALA HB1 1 1
5 15540 1 1 114 ALA HB2 H -3.312 2.470 3.543 1.00 . A A . 114 ALA HB2 1 1
5 15541 1 1 114 ALA HB3 H -2.491 3.954 4.027 1.00 . A A . 114 ALA HB3 1 1
5 15542 1 1 114 ALA N N -0.556 3.249 2.682 1.00 . A A . 114 ALA N 1 1
5 15543 1 1 114 ALA O O -1.717 0.876 1.770 1.00 . A A . 114 ALA O 1 1
5 15544 1 1 115 ARG C C -2.883 -1.850 3.212 1.00 . A A . 115 ARG C 1 1
5 15545 1 1 115 ARG CA C -1.409 -1.461 3.217 1.00 . A A . 115 ARG CA 1 1
5 15546 1 1 115 ARG CB C -0.608 -2.460 4.052 1.00 . A A . 115 ARG CB 1 1
5 15547 1 1 115 ARG CD C 1.696 -3.215 4.700 1.00 . A A . 115 ARG CD 1 1
5 15548 1 1 115 ARG CG C 0.827 -2.033 4.303 1.00 . A A . 115 ARG CG 1 1
5 15549 1 1 115 ARG CZ C 4.009 -2.370 4.746 1.00 . A A . 115 ARG CZ 1 1
5 15550 1 1 115 ARG H H -0.977 0.015 4.671 1.00 . A A . 115 ARG H 1 1
5 15551 1 1 115 ARG HA H -1.042 -1.479 2.202 1.00 . A A . 115 ARG HA 1 1
5 15552 1 1 115 ARG HB2 H -1.096 -2.588 5.007 1.00 . A A . 115 ARG HB2 1 1
5 15553 1 1 115 ARG HB3 H -0.592 -3.407 3.537 1.00 . A A . 115 ARG HB3 1 1
5 15554 1 1 115 ARG HD2 H 1.741 -3.267 5.777 1.00 . A A . 115 ARG HD2 1 1
5 15555 1 1 115 ARG HD3 H 1.248 -4.119 4.314 1.00 . A A . 115 ARG HD3 1 1
5 15556 1 1 115 ARG HE H 3.262 -3.580 3.348 1.00 . A A . 115 ARG HE 1 1
5 15557 1 1 115 ARG HG2 H 1.225 -1.594 3.401 1.00 . A A . 115 ARG HG2 1 1
5 15558 1 1 115 ARG HG3 H 0.844 -1.302 5.098 1.00 . A A . 115 ARG HG3 1 1
5 15559 1 1 115 ARG HH11 H 2.858 -1.731 6.282 1.00 . A A . 115 ARG HH11 1 1
5 15560 1 1 115 ARG HH12 H 4.489 -1.152 6.286 1.00 . A A . 115 ARG HH12 1 1
5 15561 1 1 115 ARG HH21 H 5.398 -2.818 3.352 1.00 . A A . 115 ARG HH21 1 1
5 15562 1 1 115 ARG HH22 H 5.934 -1.769 4.622 1.00 . A A . 115 ARG HH22 1 1
5 15563 1 1 115 ARG N N -1.229 -0.110 3.732 1.00 . A A . 115 ARG N 1 1
5 15564 1 1 115 ARG NE N 3.052 -3.096 4.174 1.00 . A A . 115 ARG NE 1 1
5 15565 1 1 115 ARG NH1 N 3.764 -1.696 5.863 1.00 . A A . 115 ARG NH1 1 1
5 15566 1 1 115 ARG NH2 N 5.212 -2.314 4.195 1.00 . A A . 115 ARG NH2 1 1
5 15567 1 1 115 ARG O O -3.570 -1.733 4.227 1.00 . A A . 115 ARG O 1 1
5 15568 1 1 116 VAL C C -4.892 -4.234 1.920 1.00 . A A . 116 VAL C 1 1
5 15569 1 1 116 VAL CA C -4.758 -2.715 1.925 1.00 . A A . 116 VAL CA 1 1
5 15570 1 1 116 VAL CB C -5.380 -2.152 0.633 1.00 . A A . 116 VAL CB 1 1
5 15571 1 1 116 VAL CG1 C -6.882 -2.389 0.616 1.00 . A A . 116 VAL CG1 1 1
5 15572 1 1 116 VAL CG2 C -5.066 -0.671 0.489 1.00 . A A . 116 VAL CG2 1 1
5 15573 1 1 116 VAL H H -2.767 -2.378 1.288 1.00 . A A . 116 VAL H 1 1
5 15574 1 1 116 VAL HA H -5.306 -2.317 2.767 1.00 . A A . 116 VAL HA 1 1
5 15575 1 1 116 VAL HB H -4.947 -2.674 -0.208 1.00 . A A . 116 VAL HB 1 1
5 15576 1 1 116 VAL HG11 H -7.097 -3.300 0.077 1.00 . A A . 116 VAL HG11 1 1
5 15577 1 1 116 VAL HG12 H -7.372 -1.559 0.129 1.00 . A A . 116 VAL HG12 1 1
5 15578 1 1 116 VAL HG13 H -7.245 -2.475 1.630 1.00 . A A . 116 VAL HG13 1 1
5 15579 1 1 116 VAL HG21 H -5.452 -0.136 1.344 1.00 . A A . 116 VAL HG21 1 1
5 15580 1 1 116 VAL HG22 H -5.524 -0.290 -0.411 1.00 . A A . 116 VAL HG22 1 1
5 15581 1 1 116 VAL HG23 H -3.996 -0.534 0.433 1.00 . A A . 116 VAL HG23 1 1
5 15582 1 1 116 VAL N N -3.364 -2.311 2.063 1.00 . A A . 116 VAL N 1 1
5 15583 1 1 116 VAL O O -4.104 -4.935 1.288 1.00 . A A . 116 VAL O 1 1
5 15584 1 1 117 ALA C C -7.519 -6.524 2.163 1.00 . A A . 117 ALA C 1 1
5 15585 1 1 117 ALA CA C -6.139 -6.172 2.705 1.00 . A A . 117 ALA CA 1 1
5 15586 1 1 117 ALA CB C -5.990 -6.658 4.139 1.00 . A A . 117 ALA CB 1 1
5 15587 1 1 117 ALA H H -6.496 -4.129 3.109 1.00 . A A . 117 ALA H 1 1
5 15588 1 1 117 ALA HA H -5.390 -6.667 2.103 1.00 . A A . 117 ALA HA 1 1
5 15589 1 1 117 ALA HB1 H -5.322 -6.001 4.675 1.00 . A A . 117 ALA HB1 1 1
5 15590 1 1 117 ALA HB2 H -5.587 -7.661 4.139 1.00 . A A . 117 ALA HB2 1 1
5 15591 1 1 117 ALA HB3 H -6.957 -6.659 4.620 1.00 . A A . 117 ALA HB3 1 1
5 15592 1 1 117 ALA N N -5.899 -4.737 2.628 1.00 . A A . 117 ALA N 1 1
5 15593 1 1 117 ALA O O -8.530 -6.338 2.840 1.00 . A A . 117 ALA O 1 1
5 15594 1 1 118 LEU C C -9.485 -8.545 1.053 1.00 . A A . 118 LEU C 1 1
5 15595 1 1 118 LEU CA C -8.800 -7.413 0.295 1.00 . A A . 118 LEU CA 1 1
5 15596 1 1 118 LEU CB C -8.543 -7.837 -1.152 1.00 . A A . 118 LEU CB 1 1
5 15597 1 1 118 LEU CD1 C -6.353 -7.693 -2.374 1.00 . A A . 118 LEU CD1 1 1
5 15598 1 1 118 LEU CD2 C -8.299 -6.317 -3.136 1.00 . A A . 118 LEU CD2 1 1
5 15599 1 1 118 LEU CG C -7.591 -6.926 -1.934 1.00 . A A . 118 LEU CG 1 1
5 15600 1 1 118 LEU H H -6.707 -7.153 0.453 1.00 . A A . 118 LEU H 1 1
5 15601 1 1 118 LEU HA H -9.449 -6.551 0.297 1.00 . A A . 118 LEU HA 1 1
5 15602 1 1 118 LEU HB2 H -8.130 -8.836 -1.143 1.00 . A A . 118 LEU HB2 1 1
5 15603 1 1 118 LEU HB3 H -9.489 -7.863 -1.671 1.00 . A A . 118 LEU HB3 1 1
5 15604 1 1 118 LEU HD11 H -5.798 -7.103 -3.088 1.00 . A A . 118 LEU HD11 1 1
5 15605 1 1 118 LEU HD12 H -6.652 -8.625 -2.832 1.00 . A A . 118 LEU HD12 1 1
5 15606 1 1 118 LEU HD13 H -5.732 -7.897 -1.516 1.00 . A A . 118 LEU HD13 1 1
5 15607 1 1 118 LEU HD21 H -7.609 -6.250 -3.965 1.00 . A A . 118 LEU HD21 1 1
5 15608 1 1 118 LEU HD22 H -8.655 -5.330 -2.884 1.00 . A A . 118 LEU HD22 1 1
5 15609 1 1 118 LEU HD23 H -9.135 -6.941 -3.415 1.00 . A A . 118 LEU HD23 1 1
5 15610 1 1 118 LEU HG H -7.269 -6.118 -1.292 1.00 . A A . 118 LEU HG 1 1
5 15611 1 1 118 LEU N N -7.549 -7.033 0.938 1.00 . A A . 118 LEU N 1 1
5 15612 1 1 118 LEU O O -9.097 -8.881 2.172 1.00 . A A . 118 LEU O 1 1
5 15613 1 1 119 THR C C -11.003 -11.536 0.308 1.00 . A A . 119 THR C 1 1
5 15614 1 1 119 THR CA C -11.249 -10.226 1.051 1.00 . A A . 119 THR CA 1 1
5 15615 1 1 119 THR CB C -12.747 -9.910 1.074 1.00 . A A . 119 THR CB 1 1
5 15616 1 1 119 THR CG2 C -13.421 -10.302 2.370 1.00 . A A . 119 THR CG2 1 1
5 15617 1 1 119 THR H H -10.770 -8.817 -0.455 1.00 . A A . 119 THR H 1 1
5 15618 1 1 119 THR HA H -10.899 -10.332 2.067 1.00 . A A . 119 THR HA 1 1
5 15619 1 1 119 THR HB H -13.231 -10.448 0.272 1.00 . A A . 119 THR HB 1 1
5 15620 1 1 119 THR HG1 H -12.367 -8.021 1.427 1.00 . A A . 119 THR HG1 1 1
5 15621 1 1 119 THR HG21 H -13.693 -11.347 2.333 1.00 . A A . 119 THR HG21 1 1
5 15622 1 1 119 THR HG22 H -14.309 -9.704 2.509 1.00 . A A . 119 THR HG22 1 1
5 15623 1 1 119 THR HG23 H -12.743 -10.136 3.194 1.00 . A A . 119 THR HG23 1 1
5 15624 1 1 119 THR N N -10.508 -9.130 0.436 1.00 . A A . 119 THR N 1 1
5 15625 1 1 119 THR O O -10.229 -11.583 -0.648 1.00 . A A . 119 THR O 1 1
5 15626 1 1 119 THR OG1 O -12.971 -8.524 0.876 1.00 . A A . 119 THR OG1 1 1
5 15627 1 1 120 GLU C C -11.983 -13.891 -1.316 1.00 . A A . 120 GLU C 1 1
5 15628 1 1 120 GLU CA C -11.519 -13.911 0.138 1.00 . A A . 120 GLU CA 1 1
5 15629 1 1 120 GLU CB C -12.310 -14.958 0.924 1.00 . A A . 120 GLU CB 1 1
5 15630 1 1 120 GLU CD C -12.364 -16.501 2.922 1.00 . A A . 120 GLU CD 1 1
5 15631 1 1 120 GLU CG C -11.513 -15.608 2.042 1.00 . A A . 120 GLU CG 1 1
5 15632 1 1 120 GLU H H -12.267 -12.496 1.524 1.00 . A A . 120 GLU H 1 1
5 15633 1 1 120 GLU HA H -10.472 -14.172 0.164 1.00 . A A . 120 GLU HA 1 1
5 15634 1 1 120 GLU HB2 H -13.179 -14.484 1.359 1.00 . A A . 120 GLU HB2 1 1
5 15635 1 1 120 GLU HB3 H -12.634 -15.732 0.245 1.00 . A A . 120 GLU HB3 1 1
5 15636 1 1 120 GLU HG2 H -10.726 -16.204 1.606 1.00 . A A . 120 GLU HG2 1 1
5 15637 1 1 120 GLU HG3 H -11.078 -14.832 2.655 1.00 . A A . 120 GLU HG3 1 1
5 15638 1 1 120 GLU N N -11.666 -12.597 0.757 1.00 . A A . 120 GLU N 1 1
5 15639 1 1 120 GLU O O -11.486 -14.653 -2.146 1.00 . A A . 120 GLU O 1 1
5 15640 1 1 120 GLU OE1 O -13.452 -16.918 2.471 1.00 . A A . 120 GLU OE1 1 1
5 15641 1 1 120 GLU OE2 O -11.945 -16.785 4.065 1.00 . A A . 120 GLU OE2 1 1
5 15642 1 1 121 ALA C C -12.435 -12.292 -3.916 1.00 . A A . 121 ALA C 1 1
5 15643 1 1 121 ALA CA C -13.466 -12.907 -2.975 1.00 . A A . 121 ALA CA 1 1
5 15644 1 1 121 ALA CB C -14.745 -12.084 -2.976 1.00 . A A . 121 ALA CB 1 1
5 15645 1 1 121 ALA H H -13.298 -12.438 -0.917 1.00 . A A . 121 ALA H 1 1
5 15646 1 1 121 ALA HA H -13.705 -13.902 -3.321 1.00 . A A . 121 ALA HA 1 1
5 15647 1 1 121 ALA HB1 H -15.110 -11.989 -3.988 1.00 . A A . 121 ALA HB1 1 1
5 15648 1 1 121 ALA HB2 H -14.542 -11.103 -2.574 1.00 . A A . 121 ALA HB2 1 1
5 15649 1 1 121 ALA HB3 H -15.491 -12.575 -2.369 1.00 . A A . 121 ALA HB3 1 1
5 15650 1 1 121 ALA N N -12.939 -13.019 -1.619 1.00 . A A . 121 ALA N 1 1
5 15651 1 1 121 ALA O O -12.163 -12.827 -4.990 1.00 . A A . 121 ALA O 1 1
5 15652 1 1 122 GLN C C -9.687 -11.386 -4.621 1.00 . A A . 122 GLN C 1 1
5 15653 1 1 122 GLN CA C -10.868 -10.471 -4.310 1.00 . A A . 122 GLN CA 1 1
5 15654 1 1 122 GLN CB C -10.381 -9.213 -3.588 1.00 . A A . 122 GLN CB 1 1
5 15655 1 1 122 GLN CD C -12.524 -8.000 -4.161 1.00 . A A . 122 GLN CD 1 1
5 15656 1 1 122 GLN CG C -11.507 -8.325 -3.084 1.00 . A A . 122 GLN CG 1 1
5 15657 1 1 122 GLN H H -12.127 -10.784 -2.639 1.00 . A A . 122 GLN H 1 1
5 15658 1 1 122 GLN HA H -11.336 -10.181 -5.239 1.00 . A A . 122 GLN HA 1 1
5 15659 1 1 122 GLN HB2 H -9.778 -9.510 -2.741 1.00 . A A . 122 GLN HB2 1 1
5 15660 1 1 122 GLN HB3 H -9.771 -8.635 -4.266 1.00 . A A . 122 GLN HB3 1 1
5 15661 1 1 122 GLN HE21 H -13.600 -9.595 -3.662 1.00 . A A . 122 GLN HE21 1 1
5 15662 1 1 122 GLN HE22 H -14.227 -8.643 -4.961 1.00 . A A . 122 GLN HE22 1 1
5 15663 1 1 122 GLN HG2 H -12.013 -8.830 -2.275 1.00 . A A . 122 GLN HG2 1 1
5 15664 1 1 122 GLN HG3 H -11.084 -7.400 -2.719 1.00 . A A . 122 GLN HG3 1 1
5 15665 1 1 122 GLN N N -11.867 -11.162 -3.504 1.00 . A A . 122 GLN N 1 1
5 15666 1 1 122 GLN NE2 N -13.555 -8.830 -4.272 1.00 . A A . 122 GLN NE2 1 1
5 15667 1 1 122 GLN O O -9.245 -11.476 -5.767 1.00 . A A . 122 GLN O 1 1
5 15668 1 1 122 GLN OE1 O -12.385 -7.013 -4.884 1.00 . A A . 122 GLN OE1 1 1
5 15669 1 1 123 VAL C C -8.404 -14.092 -4.749 1.00 . A A . 123 VAL C 1 1
5 15670 1 1 123 VAL CA C -8.058 -12.977 -3.767 1.00 . A A . 123 VAL CA 1 1
5 15671 1 1 123 VAL CB C -7.628 -13.598 -2.421 1.00 . A A . 123 VAL CB 1 1
5 15672 1 1 123 VAL CG1 C -8.805 -14.283 -1.748 1.00 . A A . 123 VAL CG1 1 1
5 15673 1 1 123 VAL CG2 C -6.476 -14.576 -2.619 1.00 . A A . 123 VAL CG2 1 1
5 15674 1 1 123 VAL H H -9.580 -11.957 -2.707 1.00 . A A . 123 VAL H 1 1
5 15675 1 1 123 VAL HA H -7.226 -12.409 -4.160 1.00 . A A . 123 VAL HA 1 1
5 15676 1 1 123 VAL HB H -7.288 -12.803 -1.775 1.00 . A A . 123 VAL HB 1 1
5 15677 1 1 123 VAL HG11 H -8.464 -14.799 -0.863 1.00 . A A . 123 VAL HG11 1 1
5 15678 1 1 123 VAL HG12 H -9.248 -14.994 -2.430 1.00 . A A . 123 VAL HG12 1 1
5 15679 1 1 123 VAL HG13 H -9.541 -13.543 -1.473 1.00 . A A . 123 VAL HG13 1 1
5 15680 1 1 123 VAL HG21 H -6.075 -14.858 -1.657 1.00 . A A . 123 VAL HG21 1 1
5 15681 1 1 123 VAL HG22 H -5.704 -14.106 -3.209 1.00 . A A . 123 VAL HG22 1 1
5 15682 1 1 123 VAL HG23 H -6.835 -15.455 -3.132 1.00 . A A . 123 VAL HG23 1 1
5 15683 1 1 123 VAL N N -9.184 -12.067 -3.597 1.00 . A A . 123 VAL N 1 1
5 15684 1 1 123 VAL O O -7.562 -14.520 -5.539 1.00 . A A . 123 VAL O 1 1
5 15685 1 1 124 LYS C C -9.977 -15.194 -7.045 1.00 . A A . 124 LYS C 1 1
5 15686 1 1 124 LYS CA C -10.105 -15.619 -5.585 1.00 . A A . 124 LYS CA 1 1
5 15687 1 1 124 LYS CB C -11.556 -15.988 -5.269 1.00 . A A . 124 LYS CB 1 1
5 15688 1 1 124 LYS CD C -11.838 -18.294 -6.228 1.00 . A A . 124 LYS CD 1 1
5 15689 1 1 124 LYS CE C -13.271 -18.408 -6.724 1.00 . A A . 124 LYS CE 1 1
5 15690 1 1 124 LYS CG C -11.755 -17.462 -4.958 1.00 . A A . 124 LYS CG 1 1
5 15691 1 1 124 LYS H H -10.275 -14.174 -4.047 1.00 . A A . 124 LYS H 1 1
5 15692 1 1 124 LYS HA H -9.479 -16.481 -5.418 1.00 . A A . 124 LYS HA 1 1
5 15693 1 1 124 LYS HB2 H -11.884 -15.415 -4.414 1.00 . A A . 124 LYS HB2 1 1
5 15694 1 1 124 LYS HB3 H -12.176 -15.735 -6.118 1.00 . A A . 124 LYS HB3 1 1
5 15695 1 1 124 LYS HD2 H -11.239 -17.824 -6.994 1.00 . A A . 124 LYS HD2 1 1
5 15696 1 1 124 LYS HD3 H -11.456 -19.283 -6.024 1.00 . A A . 124 LYS HD3 1 1
5 15697 1 1 124 LYS HE2 H -13.380 -19.341 -7.256 1.00 . A A . 124 LYS HE2 1 1
5 15698 1 1 124 LYS HE3 H -13.935 -18.401 -5.873 1.00 . A A . 124 LYS HE3 1 1
5 15699 1 1 124 LYS HG2 H -10.921 -17.811 -4.366 1.00 . A A . 124 LYS HG2 1 1
5 15700 1 1 124 LYS HG3 H -12.671 -17.583 -4.397 1.00 . A A . 124 LYS HG3 1 1
5 15701 1 1 124 LYS HZ1 H -14.484 -17.533 -8.182 1.00 . A A . 124 LYS HZ1 1 1
5 15702 1 1 124 LYS HZ2 H -12.855 -17.094 -8.294 1.00 . A A . 124 LYS HZ2 1 1
5 15703 1 1 124 LYS HZ3 H -13.828 -16.427 -7.081 1.00 . A A . 124 LYS HZ3 1 1
5 15704 1 1 124 LYS N N -9.649 -14.556 -4.697 1.00 . A A . 124 LYS N 1 1
5 15705 1 1 124 LYS NZ N -13.635 -17.287 -7.633 1.00 . A A . 124 LYS NZ 1 1
5 15706 1 1 124 LYS O O -9.609 -15.994 -7.905 1.00 . A A . 124 LYS O 1 1
5 15707 1 1 125 LEU C C -8.832 -12.765 -8.936 1.00 . A A . 125 LEU C 1 1
5 15708 1 1 125 LEU CA C -10.200 -13.395 -8.670 1.00 . A A . 125 LEU CA 1 1
5 15709 1 1 125 LEU CB C -11.302 -12.358 -8.898 1.00 . A A . 125 LEU CB 1 1
5 15710 1 1 125 LEU CD1 C -13.788 -12.045 -8.940 1.00 . A A . 125 LEU CD1 1 1
5 15711 1 1 125 LEU CD2 C -12.625 -13.068 -10.903 1.00 . A A . 125 LEU CD2 1 1
5 15712 1 1 125 LEU CG C -12.634 -12.927 -9.389 1.00 . A A . 125 LEU CG 1 1
5 15713 1 1 125 LEU H H -10.569 -13.339 -6.585 1.00 . A A . 125 LEU H 1 1
5 15714 1 1 125 LEU HA H -10.343 -14.215 -9.357 1.00 . A A . 125 LEU HA 1 1
5 15715 1 1 125 LEU HB2 H -11.476 -11.839 -7.966 1.00 . A A . 125 LEU HB2 1 1
5 15716 1 1 125 LEU HB3 H -10.951 -11.644 -9.628 1.00 . A A . 125 LEU HB3 1 1
5 15717 1 1 125 LEU HD11 H -13.505 -11.007 -9.032 1.00 . A A . 125 LEU HD11 1 1
5 15718 1 1 125 LEU HD12 H -14.029 -12.262 -7.910 1.00 . A A . 125 LEU HD12 1 1
5 15719 1 1 125 LEU HD13 H -14.652 -12.238 -9.560 1.00 . A A . 125 LEU HD13 1 1
5 15720 1 1 125 LEU HD21 H -12.313 -14.068 -11.170 1.00 . A A . 125 LEU HD21 1 1
5 15721 1 1 125 LEU HD22 H -11.937 -12.351 -11.328 1.00 . A A . 125 LEU HD22 1 1
5 15722 1 1 125 LEU HD23 H -13.618 -12.886 -11.287 1.00 . A A . 125 LEU HD23 1 1
5 15723 1 1 125 LEU HG H -12.778 -13.909 -8.961 1.00 . A A . 125 LEU HG 1 1
5 15724 1 1 125 LEU N N -10.281 -13.929 -7.314 1.00 . A A . 125 LEU N 1 1
5 15725 1 1 125 LEU O O -8.649 -12.058 -9.927 1.00 . A A . 125 LEU O 1 1
5 15726 1 1 126 TRP C C -5.690 -13.320 -9.148 1.00 . A A . 126 TRP C 1 1
5 15727 1 1 126 TRP CA C -6.531 -12.470 -8.193 1.00 . A A . 126 TRP CA 1 1
5 15728 1 1 126 TRP CB C -5.843 -12.387 -6.829 1.00 . A A . 126 TRP CB 1 1
5 15729 1 1 126 TRP CD1 C -3.322 -11.933 -6.908 1.00 . A A . 126 TRP CD1 1 1
5 15730 1 1 126 TRP CD2 C -4.584 -10.090 -6.753 1.00 . A A . 126 TRP CD2 1 1
5 15731 1 1 126 TRP CE2 C -3.230 -9.705 -6.789 1.00 . A A . 126 TRP CE2 1 1
5 15732 1 1 126 TRP CE3 C -5.564 -9.098 -6.659 1.00 . A A . 126 TRP CE3 1 1
5 15733 1 1 126 TRP CG C -4.621 -11.520 -6.831 1.00 . A A . 126 TRP CG 1 1
5 15734 1 1 126 TRP CH2 C -3.814 -7.421 -6.639 1.00 . A A . 126 TRP CH2 1 1
5 15735 1 1 126 TRP CZ2 C -2.833 -8.371 -6.731 1.00 . A A . 126 TRP CZ2 1 1
5 15736 1 1 126 TRP CZ3 C -5.168 -7.774 -6.602 1.00 . A A . 126 TRP CZ3 1 1
5 15737 1 1 126 TRP H H -8.075 -13.588 -7.275 1.00 . A A . 126 TRP H 1 1
5 15738 1 1 126 TRP HA H -6.625 -11.476 -8.600 1.00 . A A . 126 TRP HA 1 1
5 15739 1 1 126 TRP HB2 H -6.537 -11.982 -6.108 1.00 . A A . 126 TRP HB2 1 1
5 15740 1 1 126 TRP HB3 H -5.549 -13.378 -6.521 1.00 . A A . 126 TRP HB3 1 1
5 15741 1 1 126 TRP HD1 H -3.015 -12.966 -6.978 1.00 . A A . 126 TRP HD1 1 1
5 15742 1 1 126 TRP HE1 H -1.501 -10.886 -6.926 1.00 . A A . 126 TRP HE1 1 1
5 15743 1 1 126 TRP HE3 H -6.613 -9.350 -6.628 1.00 . A A . 126 TRP HE3 1 1
5 15744 1 1 126 TRP HH2 H -3.550 -6.375 -6.591 1.00 . A A . 126 TRP HH2 1 1
5 15745 1 1 126 TRP HZ2 H -1.793 -8.083 -6.760 1.00 . A A . 126 TRP HZ2 1 1
5 15746 1 1 126 TRP HZ3 H -5.911 -6.994 -6.528 1.00 . A A . 126 TRP HZ3 1 1
5 15747 1 1 126 TRP N N -7.874 -13.020 -8.047 1.00 . A A . 126 TRP N 1 1
5 15748 1 1 126 TRP NE1 N -2.479 -10.848 -6.883 1.00 . A A . 126 TRP NE1 1 1
5 15749 1 1 126 TRP O O -5.744 -14.549 -9.106 1.00 . A A . 126 TRP O 1 1
5 15750 1 1 127 PRO C C -2.916 -14.148 -10.301 1.00 . A A . 127 PRO C 1 1
5 15751 1 1 127 PRO CA C -4.041 -13.379 -10.985 1.00 . A A . 127 PRO CA 1 1
5 15752 1 1 127 PRO CB C -3.469 -12.251 -11.849 1.00 . A A . 127 PRO CB 1 1
5 15753 1 1 127 PRO CD C -4.768 -11.209 -10.141 1.00 . A A . 127 PRO CD 1 1
5 15754 1 1 127 PRO CG C -3.537 -11.040 -10.985 1.00 . A A . 127 PRO CG 1 1
5 15755 1 1 127 PRO HA H -4.614 -14.055 -11.603 1.00 . A A . 127 PRO HA 1 1
5 15756 1 1 127 PRO HB2 H -2.450 -12.485 -12.123 1.00 . A A . 127 PRO HB2 1 1
5 15757 1 1 127 PRO HB3 H -4.069 -12.134 -12.738 1.00 . A A . 127 PRO HB3 1 1
5 15758 1 1 127 PRO HD2 H -4.627 -10.753 -9.173 1.00 . A A . 127 PRO HD2 1 1
5 15759 1 1 127 PRO HD3 H -5.628 -10.786 -10.638 1.00 . A A . 127 PRO HD3 1 1
5 15760 1 1 127 PRO HG2 H -2.657 -10.985 -10.359 1.00 . A A . 127 PRO HG2 1 1
5 15761 1 1 127 PRO HG3 H -3.620 -10.155 -11.597 1.00 . A A . 127 PRO HG3 1 1
5 15762 1 1 127 PRO N N -4.896 -12.674 -10.022 1.00 . A A . 127 PRO N 1 1
5 15763 1 1 127 PRO O O -2.466 -13.772 -9.218 1.00 . A A . 127 PRO O 1 1
5 15764 1 1 128 GLU C C -0.040 -15.383 -10.586 1.00 . A A . 128 GLU C 1 1
5 15765 1 1 128 GLU CA C -1.393 -16.044 -10.378 1.00 . A A . 128 GLU CA 1 1
5 15766 1 1 128 GLU CB C -1.401 -17.440 -11.002 1.00 . A A . 128 GLU CB 1 1
5 15767 1 1 128 GLU CD C -1.942 -19.779 -10.217 1.00 . A A . 128 GLU CD 1 1
5 15768 1 1 128 GLU CG C -1.079 -18.550 -10.015 1.00 . A A . 128 GLU CG 1 1
5 15769 1 1 128 GLU H H -2.863 -15.479 -11.795 1.00 . A A . 128 GLU H 1 1
5 15770 1 1 128 GLU HA H -1.567 -16.129 -9.319 1.00 . A A . 128 GLU HA 1 1
5 15771 1 1 128 GLU HB2 H -2.380 -17.631 -11.418 1.00 . A A . 128 GLU HB2 1 1
5 15772 1 1 128 GLU HB3 H -0.670 -17.471 -11.797 1.00 . A A . 128 GLU HB3 1 1
5 15773 1 1 128 GLU HG2 H -0.044 -18.831 -10.134 1.00 . A A . 128 GLU HG2 1 1
5 15774 1 1 128 GLU HG3 H -1.237 -18.178 -9.013 1.00 . A A . 128 GLU HG3 1 1
5 15775 1 1 128 GLU N N -2.465 -15.227 -10.935 1.00 . A A . 128 GLU N 1 1
5 15776 1 1 128 GLU O O 0.756 -15.270 -9.654 1.00 . A A . 128 GLU O 1 1
5 15777 1 1 128 GLU OE1 O -3.182 -19.646 -10.189 1.00 . A A . 128 GLU OE1 1 1
5 15778 1 1 128 GLU OE2 O -1.375 -20.878 -10.403 1.00 . A A . 128 GLU OE2 1 1
5 15779 1 1 129 GLY C C 1.874 -13.185 -11.158 1.00 . A A . 129 GLY C 1 1
5 15780 1 1 129 GLY CA C 1.513 -14.334 -12.111 1.00 . A A . 129 GLY CA 1 1
5 15781 1 1 129 GLY H H -0.438 -15.118 -12.534 1.00 . A A . 129 GLY H 1 1
5 15782 1 1 129 GLY HA2 H 2.285 -15.085 -12.051 1.00 . A A . 129 GLY HA2 1 1
5 15783 1 1 129 GLY HA3 H 1.484 -13.949 -13.120 1.00 . A A . 129 GLY HA3 1 1
5 15784 1 1 129 GLY N N 0.228 -14.962 -11.814 1.00 . A A . 129 GLY N 1 1
5 15785 1 1 129 GLY O O 2.954 -13.205 -10.567 1.00 . A A . 129 GLY O 1 1
5 15786 1 1 130 ALA C C 1.655 -11.570 -8.695 1.00 . A A . 130 ALA C 1 1
5 15787 1 1 130 ALA CA C 1.261 -11.076 -10.084 1.00 . A A . 130 ALA CA 1 1
5 15788 1 1 130 ALA CB C 0.045 -10.165 -9.995 1.00 . A A . 130 ALA CB 1 1
5 15789 1 1 130 ALA H H 0.143 -12.204 -11.460 1.00 . A A . 130 ALA H 1 1
5 15790 1 1 130 ALA HA H 2.079 -10.504 -10.498 1.00 . A A . 130 ALA HA 1 1
5 15791 1 1 130 ALA HB1 H -0.784 -10.712 -9.570 1.00 . A A . 130 ALA HB1 1 1
5 15792 1 1 130 ALA HB2 H -0.220 -9.823 -10.984 1.00 . A A . 130 ALA HB2 1 1
5 15793 1 1 130 ALA HB3 H 0.276 -9.316 -9.370 1.00 . A A . 130 ALA HB3 1 1
5 15794 1 1 130 ALA N N 0.991 -12.192 -10.985 1.00 . A A . 130 ALA N 1 1
5 15795 1 1 130 ALA O O 2.377 -10.891 -7.964 1.00 . A A . 130 ALA O 1 1
5 15796 1 1 131 ASP C C 2.943 -13.357 -6.729 1.00 . A A . 131 ASP C 1 1
5 15797 1 1 131 ASP CA C 1.444 -13.336 -7.023 1.00 . A A . 131 ASP CA 1 1
5 15798 1 1 131 ASP CB C 0.882 -14.757 -6.950 1.00 . A A . 131 ASP CB 1 1
5 15799 1 1 131 ASP CG C 0.873 -15.307 -5.538 1.00 . A A . 131 ASP CG 1 1
5 15800 1 1 131 ASP H H 0.583 -13.238 -8.954 1.00 . A A . 131 ASP H 1 1
5 15801 1 1 131 ASP HA H 0.953 -12.728 -6.278 1.00 . A A . 131 ASP HA 1 1
5 15802 1 1 131 ASP HB2 H -0.132 -14.757 -7.322 1.00 . A A . 131 ASP HB2 1 1
5 15803 1 1 131 ASP HB3 H 1.487 -15.407 -7.565 1.00 . A A . 131 ASP HB3 1 1
5 15804 1 1 131 ASP N N 1.162 -12.751 -8.331 1.00 . A A . 131 ASP N 1 1
5 15805 1 1 131 ASP O O 3.353 -13.350 -5.569 1.00 . A A . 131 ASP O 1 1
5 15806 1 1 131 ASP OD1 O 1.958 -15.670 -5.035 1.00 . A A . 131 ASP OD1 1 1
5 15807 1 1 131 ASP OD2 O -0.219 -15.377 -4.935 1.00 . A A . 131 ASP OD2 1 1
5 15808 1 1 132 LYS C C 5.664 -12.343 -6.599 1.00 . A A . 132 LYS C 1 1
5 15809 1 1 132 LYS CA C 5.213 -13.383 -7.627 1.00 . A A . 132 LYS CA 1 1
5 15810 1 1 132 LYS CB C 5.892 -13.116 -8.971 1.00 . A A . 132 LYS CB 1 1
5 15811 1 1 132 LYS CD C 6.531 -15.470 -9.578 1.00 . A A . 132 LYS CD 1 1
5 15812 1 1 132 LYS CE C 5.736 -16.752 -9.769 1.00 . A A . 132 LYS CE 1 1
5 15813 1 1 132 LYS CG C 5.722 -14.246 -9.974 1.00 . A A . 132 LYS CG 1 1
5 15814 1 1 132 LYS H H 3.374 -13.372 -8.683 1.00 . A A . 132 LYS H 1 1
5 15815 1 1 132 LYS HA H 5.502 -14.364 -7.277 1.00 . A A . 132 LYS HA 1 1
5 15816 1 1 132 LYS HB2 H 5.473 -12.218 -9.400 1.00 . A A . 132 LYS HB2 1 1
5 15817 1 1 132 LYS HB3 H 6.948 -12.968 -8.805 1.00 . A A . 132 LYS HB3 1 1
5 15818 1 1 132 LYS HD2 H 7.419 -15.516 -10.190 1.00 . A A . 132 LYS HD2 1 1
5 15819 1 1 132 LYS HD3 H 6.813 -15.384 -8.538 1.00 . A A . 132 LYS HD3 1 1
5 15820 1 1 132 LYS HE2 H 4.684 -16.508 -9.796 1.00 . A A . 132 LYS HE2 1 1
5 15821 1 1 132 LYS HE3 H 6.023 -17.202 -10.708 1.00 . A A . 132 LYS HE3 1 1
5 15822 1 1 132 LYS HG2 H 4.678 -14.517 -10.022 1.00 . A A . 132 LYS HG2 1 1
5 15823 1 1 132 LYS HG3 H 6.051 -13.906 -10.945 1.00 . A A . 132 LYS HG3 1 1
5 15824 1 1 132 LYS HZ1 H 6.700 -18.418 -8.958 1.00 . A A . 132 LYS HZ1 1 1
5 15825 1 1 132 LYS HZ2 H 5.100 -18.233 -8.441 1.00 . A A . 132 LYS HZ2 1 1
5 15826 1 1 132 LYS HZ3 H 6.310 -17.228 -7.819 1.00 . A A . 132 LYS HZ3 1 1
5 15827 1 1 132 LYS N N 3.758 -13.374 -7.782 1.00 . A A . 132 LYS N 1 1
5 15828 1 1 132 LYS NZ N 5.978 -17.726 -8.670 1.00 . A A . 132 LYS NZ 1 1
5 15829 1 1 132 LYS O O 6.698 -12.502 -5.952 1.00 . A A . 132 LYS O 1 1
5 15830 1 1 133 GLU C C 5.435 -10.779 -4.110 1.00 . A A . 133 GLU C 1 1
5 15831 1 1 133 GLU CA C 5.168 -10.214 -5.504 1.00 . A A . 133 GLU CA 1 1
5 15832 1 1 133 GLU CB C 4.013 -9.214 -5.453 1.00 . A A . 133 GLU CB 1 1
5 15833 1 1 133 GLU CD C 3.925 -7.263 -7.056 1.00 . A A . 133 GLU CD 1 1
5 15834 1 1 133 GLU CG C 3.575 -8.720 -6.822 1.00 . A A . 133 GLU CG 1 1
5 15835 1 1 133 GLU H H 4.059 -11.219 -6.997 1.00 . A A . 133 GLU H 1 1
5 15836 1 1 133 GLU HA H 6.057 -9.705 -5.847 1.00 . A A . 133 GLU HA 1 1
5 15837 1 1 133 GLU HB2 H 3.166 -9.684 -4.975 1.00 . A A . 133 GLU HB2 1 1
5 15838 1 1 133 GLU HB3 H 4.318 -8.362 -4.866 1.00 . A A . 133 GLU HB3 1 1
5 15839 1 1 133 GLU HG2 H 4.063 -9.316 -7.578 1.00 . A A . 133 GLU HG2 1 1
5 15840 1 1 133 GLU HG3 H 2.505 -8.837 -6.907 1.00 . A A . 133 GLU HG3 1 1
5 15841 1 1 133 GLU N N 4.871 -11.283 -6.454 1.00 . A A . 133 GLU N 1 1
5 15842 1 1 133 GLU O O 4.896 -11.824 -3.746 1.00 . A A . 133 GLU O 1 1
5 15843 1 1 133 GLU OE1 O 5.079 -6.984 -7.442 1.00 . A A . 133 GLU OE1 1 1
5 15844 1 1 133 GLU OE2 O 3.043 -6.402 -6.854 1.00 . A A . 133 GLU OE2 1 1
5 15845 1 1 134 GLY C C 5.422 -11.110 -1.261 1.00 . A A . 134 GLY C 1 1
5 15846 1 1 134 GLY CA C 6.611 -10.526 -1.995 1.00 . A A . 134 GLY CA 1 1
5 15847 1 1 134 GLY H H 6.669 -9.261 -3.689 1.00 . A A . 134 GLY H 1 1
5 15848 1 1 134 GLY HA2 H 7.384 -11.278 -2.059 1.00 . A A . 134 GLY HA2 1 1
5 15849 1 1 134 GLY HA3 H 6.988 -9.684 -1.434 1.00 . A A . 134 GLY HA3 1 1
5 15850 1 1 134 GLY N N 6.275 -10.084 -3.340 1.00 . A A . 134 GLY N 1 1
5 15851 1 1 134 GLY O O 5.490 -12.221 -0.738 1.00 . A A . 134 GLY O 1 1
5 15852 1 1 135 VAL C C 1.897 -10.611 -1.484 1.00 . A A . 135 VAL C 1 1
5 15853 1 1 135 VAL CA C 3.110 -10.829 -0.584 1.00 . A A . 135 VAL CA 1 1
5 15854 1 1 135 VAL CB C 2.893 -10.100 0.755 1.00 . A A . 135 VAL CB 1 1
5 15855 1 1 135 VAL CG1 C 1.594 -10.543 1.413 1.00 . A A . 135 VAL CG1 1 1
5 15856 1 1 135 VAL CG2 C 4.074 -10.333 1.685 1.00 . A A . 135 VAL CG2 1 1
5 15857 1 1 135 VAL H H 4.330 -9.491 -1.689 1.00 . A A . 135 VAL H 1 1
5 15858 1 1 135 VAL HA H 3.218 -11.885 -0.386 1.00 . A A . 135 VAL HA 1 1
5 15859 1 1 135 VAL HB H 2.827 -9.041 0.554 1.00 . A A . 135 VAL HB 1 1
5 15860 1 1 135 VAL HG11 H 1.590 -10.233 2.447 1.00 . A A . 135 VAL HG11 1 1
5 15861 1 1 135 VAL HG12 H 1.513 -11.619 1.359 1.00 . A A . 135 VAL HG12 1 1
5 15862 1 1 135 VAL HG13 H 0.758 -10.093 0.898 1.00 . A A . 135 VAL HG13 1 1
5 15863 1 1 135 VAL HG21 H 4.079 -11.363 2.011 1.00 . A A . 135 VAL HG21 1 1
5 15864 1 1 135 VAL HG22 H 3.988 -9.684 2.545 1.00 . A A . 135 VAL HG22 1 1
5 15865 1 1 135 VAL HG23 H 4.993 -10.115 1.161 1.00 . A A . 135 VAL HG23 1 1
5 15866 1 1 135 VAL N N 4.326 -10.365 -1.240 1.00 . A A . 135 VAL N 1 1
5 15867 1 1 135 VAL O O 1.583 -9.484 -1.861 1.00 . A A . 135 VAL O 1 1
5 15868 1 1 136 ALA C C -1.203 -12.162 -1.940 1.00 . A A . 136 ALA C 1 1
5 15869 1 1 136 ALA CA C 0.044 -11.670 -2.677 1.00 . A A . 136 ALA CA 1 1
5 15870 1 1 136 ALA CB C 0.275 -12.483 -3.938 1.00 . A A . 136 ALA CB 1 1
5 15871 1 1 136 ALA H H 1.538 -12.574 -1.484 1.00 . A A . 136 ALA H 1 1
5 15872 1 1 136 ALA HA H -0.112 -10.637 -2.965 1.00 . A A . 136 ALA HA 1 1
5 15873 1 1 136 ALA HB1 H 1.334 -12.655 -4.065 1.00 . A A . 136 ALA HB1 1 1
5 15874 1 1 136 ALA HB2 H -0.105 -11.938 -4.790 1.00 . A A . 136 ALA HB2 1 1
5 15875 1 1 136 ALA HB3 H -0.237 -13.429 -3.856 1.00 . A A . 136 ALA HB3 1 1
5 15876 1 1 136 ALA N N 1.227 -11.708 -1.821 1.00 . A A . 136 ALA N 1 1
5 15877 1 1 136 ALA O O -1.106 -12.974 -1.021 1.00 . A A . 136 ALA O 1 1
5 15878 1 1 137 PRO C C -3.786 -13.631 -1.670 1.00 . A A . 137 PRO C 1 1
5 15879 1 1 137 PRO CA C -3.659 -12.111 -1.721 1.00 . A A . 137 PRO CA 1 1
5 15880 1 1 137 PRO CB C -4.728 -11.514 -2.641 1.00 . A A . 137 PRO CB 1 1
5 15881 1 1 137 PRO CD C -2.616 -10.744 -3.452 1.00 . A A . 137 PRO CD 1 1
5 15882 1 1 137 PRO CG C -4.060 -10.354 -3.295 1.00 . A A . 137 PRO CG 1 1
5 15883 1 1 137 PRO HA H -3.768 -11.707 -0.726 1.00 . A A . 137 PRO HA 1 1
5 15884 1 1 137 PRO HB2 H -5.036 -12.253 -3.366 1.00 . A A . 137 PRO HB2 1 1
5 15885 1 1 137 PRO HB3 H -5.577 -11.200 -2.055 1.00 . A A . 137 PRO HB3 1 1
5 15886 1 1 137 PRO HD2 H -2.458 -11.226 -4.405 1.00 . A A . 137 PRO HD2 1 1
5 15887 1 1 137 PRO HD3 H -1.977 -9.883 -3.355 1.00 . A A . 137 PRO HD3 1 1
5 15888 1 1 137 PRO HG2 H -4.507 -10.170 -4.260 1.00 . A A . 137 PRO HG2 1 1
5 15889 1 1 137 PRO HG3 H -4.146 -9.481 -2.667 1.00 . A A . 137 PRO HG3 1 1
5 15890 1 1 137 PRO N N -2.398 -11.691 -2.343 1.00 . A A . 137 PRO N 1 1
5 15891 1 1 137 PRO O O -4.199 -14.197 -0.658 1.00 . A A . 137 PRO O 1 1
5 15892 1 1 138 ALA C C -2.444 -16.383 -1.922 1.00 . A A . 138 ALA C 1 1
5 15893 1 1 138 ALA CA C -3.472 -15.740 -2.852 1.00 . A A . 138 ALA CA 1 1
5 15894 1 1 138 ALA CB C -3.245 -16.194 -4.286 1.00 . A A . 138 ALA CB 1 1
5 15895 1 1 138 ALA H H -3.086 -13.775 -3.537 1.00 . A A . 138 ALA H 1 1
5 15896 1 1 138 ALA HA H -4.461 -16.053 -2.551 1.00 . A A . 138 ALA HA 1 1
5 15897 1 1 138 ALA HB1 H -3.823 -17.087 -4.476 1.00 . A A . 138 ALA HB1 1 1
5 15898 1 1 138 ALA HB2 H -2.197 -16.405 -4.436 1.00 . A A . 138 ALA HB2 1 1
5 15899 1 1 138 ALA HB3 H -3.556 -15.413 -4.964 1.00 . A A . 138 ALA HB3 1 1
5 15900 1 1 138 ALA N N -3.414 -14.284 -2.767 1.00 . A A . 138 ALA N 1 1
5 15901 1 1 138 ALA O O -2.557 -17.556 -1.570 1.00 . A A . 138 ALA O 1 1
5 15902 1 1 139 LEU C C -0.797 -15.956 0.828 1.00 . A A . 139 LEU C 1 1
5 15903 1 1 139 LEU CA C -0.387 -16.076 -0.641 1.00 . A A . 139 LEU CA 1 1
5 15904 1 1 139 LEU CB C 0.905 -15.293 -0.887 1.00 . A A . 139 LEU CB 1 1
5 15905 1 1 139 LEU CD1 C 2.730 -14.843 -2.548 1.00 . A A . 139 LEU CD1 1 1
5 15906 1 1 139 LEU CD2 C 2.710 -16.990 -1.264 1.00 . A A . 139 LEU CD2 1 1
5 15907 1 1 139 LEU CG C 1.854 -15.913 -1.914 1.00 . A A . 139 LEU CG 1 1
5 15908 1 1 139 LEU H H -1.411 -14.674 -1.847 1.00 . A A . 139 LEU H 1 1
5 15909 1 1 139 LEU HA H -0.211 -17.117 -0.867 1.00 . A A . 139 LEU HA 1 1
5 15910 1 1 139 LEU HB2 H 0.641 -14.302 -1.226 1.00 . A A . 139 LEU HB2 1 1
5 15911 1 1 139 LEU HB3 H 1.434 -15.206 0.050 1.00 . A A . 139 LEU HB3 1 1
5 15912 1 1 139 LEU HD11 H 3.577 -15.309 -3.030 1.00 . A A . 139 LEU HD11 1 1
5 15913 1 1 139 LEU HD12 H 3.080 -14.166 -1.782 1.00 . A A . 139 LEU HD12 1 1
5 15914 1 1 139 LEU HD13 H 2.156 -14.294 -3.280 1.00 . A A . 139 LEU HD13 1 1
5 15915 1 1 139 LEU HD21 H 3.501 -17.278 -1.941 1.00 . A A . 139 LEU HD21 1 1
5 15916 1 1 139 LEU HD22 H 2.097 -17.851 -1.040 1.00 . A A . 139 LEU HD22 1 1
5 15917 1 1 139 LEU HD23 H 3.140 -16.606 -0.351 1.00 . A A . 139 LEU HD23 1 1
5 15918 1 1 139 LEU HG H 1.272 -16.375 -2.699 1.00 . A A . 139 LEU HG 1 1
5 15919 1 1 139 LEU N N -1.443 -15.600 -1.529 1.00 . A A . 139 LEU N 1 1
5 15920 1 1 139 LEU O O 0.052 -15.998 1.718 1.00 . A A . 139 LEU O 1 1
5 15921 1 1 140 LEU C C -1.964 -16.655 3.396 1.00 . A A . 140 LEU C 1 1
5 15922 1 1 140 LEU CA C -2.613 -15.654 2.439 1.00 . A A . 140 LEU CA 1 1
5 15923 1 1 140 LEU CB C -4.133 -15.834 2.449 1.00 . A A . 140 LEU CB 1 1
5 15924 1 1 140 LEU CD1 C -5.030 -14.193 4.119 1.00 . A A . 140 LEU CD1 1 1
5 15925 1 1 140 LEU CD2 C -6.106 -16.437 3.870 1.00 . A A . 140 LEU CD2 1 1
5 15926 1 1 140 LEU CG C -4.796 -15.666 3.816 1.00 . A A . 140 LEU CG 1 1
5 15927 1 1 140 LEU H H -2.727 -15.757 0.331 1.00 . A A . 140 LEU H 1 1
5 15928 1 1 140 LEU HA H -2.380 -14.654 2.775 1.00 . A A . 140 LEU HA 1 1
5 15929 1 1 140 LEU HB2 H -4.564 -15.111 1.771 1.00 . A A . 140 LEU HB2 1 1
5 15930 1 1 140 LEU HB3 H -4.359 -16.823 2.084 1.00 . A A . 140 LEU HB3 1 1
5 15931 1 1 140 LEU HD11 H -5.939 -14.082 4.690 1.00 . A A . 140 LEU HD11 1 1
5 15932 1 1 140 LEU HD12 H -5.117 -13.645 3.191 1.00 . A A . 140 LEU HD12 1 1
5 15933 1 1 140 LEU HD13 H -4.198 -13.806 4.688 1.00 . A A . 140 LEU HD13 1 1
5 15934 1 1 140 LEU HD21 H -6.082 -17.238 3.146 1.00 . A A . 140 LEU HD21 1 1
5 15935 1 1 140 LEU HD22 H -6.925 -15.771 3.645 1.00 . A A . 140 LEU HD22 1 1
5 15936 1 1 140 LEU HD23 H -6.240 -16.851 4.859 1.00 . A A . 140 LEU HD23 1 1
5 15937 1 1 140 LEU HG H -4.141 -16.062 4.579 1.00 . A A . 140 LEU HG 1 1
5 15938 1 1 140 LEU N N -2.098 -15.793 1.078 1.00 . A A . 140 LEU N 1 1
5 15939 1 1 140 LEU O O -1.420 -16.261 4.427 1.00 . A A . 140 LEU O 1 1
5 15940 1 1 141 PRO C C 0.056 -18.609 4.301 1.00 . A A . 141 PRO C 1 1
5 15941 1 1 141 PRO CA C -1.379 -18.979 3.938 1.00 . A A . 141 PRO CA 1 1
5 15942 1 1 141 PRO CB C -1.414 -20.259 3.087 1.00 . A A . 141 PRO CB 1 1
5 15943 1 1 141 PRO CD C -2.593 -18.555 1.879 1.00 . A A . 141 PRO CD 1 1
5 15944 1 1 141 PRO CG C -1.805 -19.822 1.711 1.00 . A A . 141 PRO CG 1 1
5 15945 1 1 141 PRO HA H -1.951 -19.127 4.843 1.00 . A A . 141 PRO HA 1 1
5 15946 1 1 141 PRO HB2 H -0.437 -20.719 3.089 1.00 . A A . 141 PRO HB2 1 1
5 15947 1 1 141 PRO HB3 H -2.139 -20.945 3.499 1.00 . A A . 141 PRO HB3 1 1
5 15948 1 1 141 PRO HD2 H -2.465 -17.917 1.019 1.00 . A A . 141 PRO HD2 1 1
5 15949 1 1 141 PRO HD3 H -3.638 -18.776 2.039 1.00 . A A . 141 PRO HD3 1 1
5 15950 1 1 141 PRO HG2 H -0.920 -19.636 1.120 1.00 . A A . 141 PRO HG2 1 1
5 15951 1 1 141 PRO HG3 H -2.415 -20.583 1.245 1.00 . A A . 141 PRO HG3 1 1
5 15952 1 1 141 PRO N N -1.991 -17.962 3.080 1.00 . A A . 141 PRO N 1 1
5 15953 1 1 141 PRO O O 0.467 -18.719 5.456 1.00 . A A . 141 PRO O 1 1
5 15954 1 1 142 SER C C 2.253 -16.383 4.198 1.00 . A A . 142 SER C 1 1
5 15955 1 1 142 SER CA C 2.188 -17.738 3.496 1.00 . A A . 142 SER CA 1 1
5 15956 1 1 142 SER CB C 2.915 -17.666 2.152 1.00 . A A . 142 SER CB 1 1
5 15957 1 1 142 SER H H 0.407 -18.078 2.409 1.00 . A A . 142 SER H 1 1
5 15958 1 1 142 SER HA H 2.671 -18.477 4.118 1.00 . A A . 142 SER HA 1 1
5 15959 1 1 142 SER HB2 H 2.333 -17.072 1.462 1.00 . A A . 142 SER HB2 1 1
5 15960 1 1 142 SER HB3 H 3.882 -17.207 2.292 1.00 . A A . 142 SER HB3 1 1
5 15961 1 1 142 SER HG H 3.621 -19.492 2.200 1.00 . A A . 142 SER HG 1 1
5 15962 1 1 142 SER N N 0.803 -18.151 3.302 1.00 . A A . 142 SER N 1 1
5 15963 1 1 142 SER O O 3.206 -16.089 4.918 1.00 . A A . 142 SER O 1 1
5 15964 1 1 142 SER OG O 3.097 -18.958 1.600 1.00 . A A . 142 SER OG 1 1
5 15965 1 1 143 VAL C C 1.302 -14.267 6.073 1.00 . A A . 143 VAL C 1 1
5 15966 1 1 143 VAL CA C 1.164 -14.224 4.552 1.00 . A A . 143 VAL CA 1 1
5 15967 1 1 143 VAL CB C -0.147 -13.498 4.154 1.00 . A A . 143 VAL CB 1 1
5 15968 1 1 143 VAL CG1 C -1.233 -13.654 5.214 1.00 . A A . 143 VAL CG1 1 1
5 15969 1 1 143 VAL CG2 C 0.129 -12.027 3.885 1.00 . A A . 143 VAL CG2 1 1
5 15970 1 1 143 VAL H H 0.512 -15.854 3.372 1.00 . A A . 143 VAL H 1 1
5 15971 1 1 143 VAL HA H 1.991 -13.655 4.153 1.00 . A A . 143 VAL HA 1 1
5 15972 1 1 143 VAL HB H -0.511 -13.940 3.239 1.00 . A A . 143 VAL HB 1 1
5 15973 1 1 143 VAL HG11 H -1.100 -14.589 5.735 1.00 . A A . 143 VAL HG11 1 1
5 15974 1 1 143 VAL HG12 H -2.203 -13.641 4.740 1.00 . A A . 143 VAL HG12 1 1
5 15975 1 1 143 VAL HG13 H -1.166 -12.837 5.919 1.00 . A A . 143 VAL HG13 1 1
5 15976 1 1 143 VAL HG21 H 1.103 -11.919 3.432 1.00 . A A . 143 VAL HG21 1 1
5 15977 1 1 143 VAL HG22 H 0.103 -11.480 4.816 1.00 . A A . 143 VAL HG22 1 1
5 15978 1 1 143 VAL HG23 H -0.625 -11.635 3.218 1.00 . A A . 143 VAL HG23 1 1
5 15979 1 1 143 VAL N N 1.235 -15.559 3.966 1.00 . A A . 143 VAL N 1 1
5 15980 1 1 143 VAL O O 1.800 -13.323 6.684 1.00 . A A . 143 VAL O 1 1
5 15981 1 1 144 GLU C C 2.346 -15.203 8.634 1.00 . A A . 144 GLU C 1 1
5 15982 1 1 144 GLU CA C 0.929 -15.489 8.136 1.00 . A A . 144 GLU CA 1 1
5 15983 1 1 144 GLU CB C 0.499 -16.893 8.564 1.00 . A A . 144 GLU CB 1 1
5 15984 1 1 144 GLU CD C 2.327 -18.542 9.134 1.00 . A A . 144 GLU CD 1 1
5 15985 1 1 144 GLU CG C 1.416 -17.993 8.053 1.00 . A A . 144 GLU CG 1 1
5 15986 1 1 144 GLU H H 0.458 -16.079 6.155 1.00 . A A . 144 GLU H 1 1
5 15987 1 1 144 GLU HA H 0.254 -14.766 8.570 1.00 . A A . 144 GLU HA 1 1
5 15988 1 1 144 GLU HB2 H 0.483 -16.939 9.642 1.00 . A A . 144 GLU HB2 1 1
5 15989 1 1 144 GLU HB3 H -0.496 -17.082 8.190 1.00 . A A . 144 GLU HB3 1 1
5 15990 1 1 144 GLU HG2 H 0.810 -18.801 7.671 1.00 . A A . 144 GLU HG2 1 1
5 15991 1 1 144 GLU HG3 H 2.026 -17.594 7.257 1.00 . A A . 144 GLU HG3 1 1
5 15992 1 1 144 GLU N N 0.853 -15.355 6.685 1.00 . A A . 144 GLU N 1 1
5 15993 1 1 144 GLU O O 2.538 -14.805 9.784 1.00 . A A . 144 GLU O 1 1
5 15994 1 1 144 GLU OE1 O 2.684 -17.777 10.054 1.00 . A A . 144 GLU OE1 1 1
5 15995 1 1 144 GLU OE2 O 2.681 -19.737 9.063 1.00 . A A . 144 GLU OE2 1 1
5 15996 1 1 145 ALA C C 5.144 -13.722 7.695 1.00 . A A . 145 ALA C 1 1
5 15997 1 1 145 ALA CA C 4.724 -15.127 8.121 1.00 . A A . 145 ALA CA 1 1
5 15998 1 1 145 ALA CB C 5.640 -16.164 7.488 1.00 . A A . 145 ALA CB 1 1
5 15999 1 1 145 ALA H H 3.125 -15.695 6.855 1.00 . A A . 145 ALA H 1 1
5 16000 1 1 145 ALA HA H 4.812 -15.210 9.195 1.00 . A A . 145 ALA HA 1 1
5 16001 1 1 145 ALA HB1 H 5.182 -16.549 6.590 1.00 . A A . 145 ALA HB1 1 1
5 16002 1 1 145 ALA HB2 H 5.802 -16.972 8.185 1.00 . A A . 145 ALA HB2 1 1
5 16003 1 1 145 ALA HB3 H 6.586 -15.704 7.242 1.00 . A A . 145 ALA HB3 1 1
5 16004 1 1 145 ALA N N 3.334 -15.388 7.762 1.00 . A A . 145 ALA N 1 1
5 16005 1 1 145 ALA O O 5.988 -13.096 8.334 1.00 . A A . 145 ALA O 1 1
5 16006 1 1 146 LEU C C 3.619 -10.999 6.154 1.00 . A A . 146 LEU C 1 1
5 16007 1 1 146 LEU CA C 4.854 -11.897 6.101 1.00 . A A . 146 LEU CA 1 1
5 16008 1 1 146 LEU CB C 5.375 -11.973 4.660 1.00 . A A . 146 LEU CB 1 1
5 16009 1 1 146 LEU CD1 C 7.197 -13.573 5.337 1.00 . A A . 146 LEU CD1 1 1
5 16010 1 1 146 LEU CD2 C 5.178 -14.416 4.120 1.00 . A A . 146 LEU CD2 1 1
5 16011 1 1 146 LEU CG C 6.140 -13.249 4.291 1.00 . A A . 146 LEU CG 1 1
5 16012 1 1 146 LEU H H 3.877 -13.777 6.146 1.00 . A A . 146 LEU H 1 1
5 16013 1 1 146 LEU HA H 5.622 -11.475 6.730 1.00 . A A . 146 LEU HA 1 1
5 16014 1 1 146 LEU HB2 H 4.531 -11.882 3.992 1.00 . A A . 146 LEU HB2 1 1
5 16015 1 1 146 LEU HB3 H 6.030 -11.130 4.496 1.00 . A A . 146 LEU HB3 1 1
5 16016 1 1 146 LEU HD11 H 7.006 -13.003 6.232 1.00 . A A . 146 LEU HD11 1 1
5 16017 1 1 146 LEU HD12 H 8.174 -13.319 4.951 1.00 . A A . 146 LEU HD12 1 1
5 16018 1 1 146 LEU HD13 H 7.165 -14.628 5.568 1.00 . A A . 146 LEU HD13 1 1
5 16019 1 1 146 LEU HD21 H 4.185 -14.038 3.929 1.00 . A A . 146 LEU HD21 1 1
5 16020 1 1 146 LEU HD22 H 5.170 -15.010 5.023 1.00 . A A . 146 LEU HD22 1 1
5 16021 1 1 146 LEU HD23 H 5.498 -15.027 3.290 1.00 . A A . 146 LEU HD23 1 1
5 16022 1 1 146 LEU HG H 6.644 -13.095 3.348 1.00 . A A . 146 LEU HG 1 1
5 16023 1 1 146 LEU N N 4.545 -13.231 6.611 1.00 . A A . 146 LEU N 1 1
5 16024 1 1 146 LEU O O 2.570 -11.349 5.616 1.00 . A A . 146 LEU O 1 1
5 16025 1 1 147 PRO C C 1.823 -8.751 5.597 1.00 . A A . 147 PRO C 1 1
5 16026 1 1 147 PRO CA C 2.602 -8.880 6.903 1.00 . A A . 147 PRO CA 1 1
5 16027 1 1 147 PRO CB C 3.292 -7.566 7.252 1.00 . A A . 147 PRO CB 1 1
5 16028 1 1 147 PRO CD C 4.935 -9.303 7.462 1.00 . A A . 147 PRO CD 1 1
5 16029 1 1 147 PRO CG C 4.500 -7.972 8.025 1.00 . A A . 147 PRO CG 1 1
5 16030 1 1 147 PRO HA H 1.926 -9.159 7.698 1.00 . A A . 147 PRO HA 1 1
5 16031 1 1 147 PRO HB2 H 3.557 -7.042 6.346 1.00 . A A . 147 PRO HB2 1 1
5 16032 1 1 147 PRO HB3 H 2.631 -6.955 7.849 1.00 . A A . 147 PRO HB3 1 1
5 16033 1 1 147 PRO HD2 H 5.735 -9.166 6.749 1.00 . A A . 147 PRO HD2 1 1
5 16034 1 1 147 PRO HD3 H 5.247 -9.964 8.258 1.00 . A A . 147 PRO HD3 1 1
5 16035 1 1 147 PRO HG2 H 5.281 -7.239 7.895 1.00 . A A . 147 PRO HG2 1 1
5 16036 1 1 147 PRO HG3 H 4.250 -8.073 9.070 1.00 . A A . 147 PRO HG3 1 1
5 16037 1 1 147 PRO N N 3.722 -9.819 6.796 1.00 . A A . 147 PRO N 1 1
5 16038 1 1 147 PRO O O 2.403 -8.519 4.537 1.00 . A A . 147 PRO O 1 1
5 16039 1 1 148 ALA C C -0.722 -7.375 4.203 1.00 . A A . 148 ALA C 1 1
5 16040 1 1 148 ALA CA C -0.349 -8.821 4.509 1.00 . A A . 148 ALA CA 1 1
5 16041 1 1 148 ALA CB C -1.604 -9.660 4.707 1.00 . A A . 148 ALA CB 1 1
5 16042 1 1 148 ALA H H 0.103 -9.102 6.547 1.00 . A A . 148 ALA H 1 1
5 16043 1 1 148 ALA HA H 0.196 -9.227 3.675 1.00 . A A . 148 ALA HA 1 1
5 16044 1 1 148 ALA HB1 H -1.429 -10.392 5.481 1.00 . A A . 148 ALA HB1 1 1
5 16045 1 1 148 ALA HB2 H -1.850 -10.163 3.784 1.00 . A A . 148 ALA HB2 1 1
5 16046 1 1 148 ALA HB3 H -2.423 -9.018 4.996 1.00 . A A . 148 ALA HB3 1 1
5 16047 1 1 148 ALA N N 0.506 -8.912 5.680 1.00 . A A . 148 ALA N 1 1
5 16048 1 1 148 ALA O O -0.885 -6.561 5.110 1.00 . A A . 148 ALA O 1 1
5 16049 1 1 149 GLY C C -0.192 -5.065 1.614 1.00 . A A . 149 GLY C 1 1
5 16050 1 1 149 GLY CA C -1.225 -5.719 2.517 1.00 . A A . 149 GLY CA 1 1
5 16051 1 1 149 GLY H H -0.727 -7.757 2.238 1.00 . A A . 149 GLY H 1 1
5 16052 1 1 149 GLY HA2 H -2.167 -5.755 1.992 1.00 . A A . 149 GLY HA2 1 1
5 16053 1 1 149 GLY HA3 H -1.345 -5.115 3.403 1.00 . A A . 149 GLY HA3 1 1
5 16054 1 1 149 GLY N N -0.863 -7.066 2.918 1.00 . A A . 149 GLY N 1 1
5 16055 1 1 149 GLY O O -0.254 -3.860 1.367 1.00 . A A . 149 GLY O 1 1
5 16056 1 1 150 SER C C 1.311 -5.320 -1.215 1.00 . A A . 150 SER C 1 1
5 16057 1 1 150 SER CA C 1.794 -5.332 0.232 1.00 . A A . 150 SER CA 1 1
5 16058 1 1 150 SER CB C 3.072 -6.168 0.359 1.00 . A A . 150 SER CB 1 1
5 16059 1 1 150 SER H H 0.757 -6.807 1.341 1.00 . A A . 150 SER H 1 1
5 16060 1 1 150 SER HA H 2.007 -4.317 0.536 1.00 . A A . 150 SER HA 1 1
5 16061 1 1 150 SER HB2 H 3.932 -5.518 0.311 1.00 . A A . 150 SER HB2 1 1
5 16062 1 1 150 SER HB3 H 3.066 -6.685 1.306 1.00 . A A . 150 SER HB3 1 1
5 16063 1 1 150 SER HG H 2.364 -7.645 -0.719 1.00 . A A . 150 SER HG 1 1
5 16064 1 1 150 SER N N 0.756 -5.854 1.115 1.00 . A A . 150 SER N 1 1
5 16065 1 1 150 SER O O 1.552 -4.366 -1.957 1.00 . A A . 150 SER O 1 1
5 16066 1 1 150 SER OG O 3.171 -7.128 -0.681 1.00 . A A . 150 SER OG 1 1
5 16067 1 1 151 ARG C C -0.769 -5.342 -3.347 1.00 . A A . 151 ARG C 1 1
5 16068 1 1 151 ARG CA C 0.107 -6.529 -2.957 1.00 . A A . 151 ARG CA 1 1
5 16069 1 1 151 ARG CB C -0.707 -7.816 -3.046 1.00 . A A . 151 ARG CB 1 1
5 16070 1 1 151 ARG CD C -1.172 -8.933 -0.836 1.00 . A A . 151 ARG CD 1 1
5 16071 1 1 151 ARG CG C -1.696 -7.979 -1.901 1.00 . A A . 151 ARG CG 1 1
5 16072 1 1 151 ARG CZ C -3.084 -8.994 0.714 1.00 . A A . 151 ARG CZ 1 1
5 16073 1 1 151 ARG H H 0.480 -7.118 -0.968 1.00 . A A . 151 ARG H 1 1
5 16074 1 1 151 ARG HA H 0.941 -6.595 -3.638 1.00 . A A . 151 ARG HA 1 1
5 16075 1 1 151 ARG HB2 H -1.256 -7.818 -3.976 1.00 . A A . 151 ARG HB2 1 1
5 16076 1 1 151 ARG HB3 H -0.029 -8.656 -3.034 1.00 . A A . 151 ARG HB3 1 1
5 16077 1 1 151 ARG HD2 H -0.551 -9.676 -1.312 1.00 . A A . 151 ARG HD2 1 1
5 16078 1 1 151 ARG HD3 H -0.583 -8.373 -0.128 1.00 . A A . 151 ARG HD3 1 1
5 16079 1 1 151 ARG HE H -2.359 -10.569 -0.272 1.00 . A A . 151 ARG HE 1 1
5 16080 1 1 151 ARG HG2 H -1.870 -7.014 -1.449 1.00 . A A . 151 ARG HG2 1 1
5 16081 1 1 151 ARG HG3 H -2.625 -8.365 -2.293 1.00 . A A . 151 ARG HG3 1 1
5 16082 1 1 151 ARG HH11 H -2.239 -7.169 0.497 1.00 . A A . 151 ARG HH11 1 1
5 16083 1 1 151 ARG HH12 H -3.588 -7.238 1.579 1.00 . A A . 151 ARG HH12 1 1
5 16084 1 1 151 ARG HH21 H -4.136 -10.663 1.150 1.00 . A A . 151 ARG HH21 1 1
5 16085 1 1 151 ARG HH22 H -4.667 -9.221 1.951 1.00 . A A . 151 ARG HH22 1 1
5 16086 1 1 151 ARG N N 0.631 -6.391 -1.606 1.00 . A A . 151 ARG N 1 1
5 16087 1 1 151 ARG NE N -2.251 -9.608 -0.123 1.00 . A A . 151 ARG NE 1 1
5 16088 1 1 151 ARG NH1 N -2.961 -7.693 0.949 1.00 . A A . 151 ARG NH1 1 1
5 16089 1 1 151 ARG NH2 N -4.040 -9.682 1.321 1.00 . A A . 151 ARG NH2 1 1
5 16090 1 1 151 ARG O O -0.876 -4.999 -4.525 1.00 . A A . 151 ARG O 1 1
5 16091 1 1 152 ALA C C -2.079 -2.484 -1.571 1.00 . A A . 152 ALA C 1 1
5 16092 1 1 152 ALA CA C -2.275 -3.579 -2.612 1.00 . A A . 152 ALA CA 1 1
5 16093 1 1 152 ALA CB C -3.729 -4.026 -2.641 1.00 . A A . 152 ALA CB 1 1
5 16094 1 1 152 ALA H H -1.288 -5.038 -1.439 1.00 . A A . 152 ALA H 1 1
5 16095 1 1 152 ALA HA H -2.028 -3.184 -3.586 1.00 . A A . 152 ALA HA 1 1
5 16096 1 1 152 ALA HB1 H -3.777 -5.085 -2.845 1.00 . A A . 152 ALA HB1 1 1
5 16097 1 1 152 ALA HB2 H -4.256 -3.487 -3.414 1.00 . A A . 152 ALA HB2 1 1
5 16098 1 1 152 ALA HB3 H -4.188 -3.823 -1.684 1.00 . A A . 152 ALA HB3 1 1
5 16099 1 1 152 ALA N N -1.404 -4.720 -2.358 1.00 . A A . 152 ALA N 1 1
5 16100 1 1 152 ALA O O -2.443 -2.646 -0.406 1.00 . A A . 152 ALA O 1 1
5 16101 1 1 153 HIS C C -1.825 1.051 -1.713 1.00 . A A . 153 HIS C 1 1
5 16102 1 1 153 HIS CA C -1.261 -0.237 -1.116 1.00 . A A . 153 HIS CA 1 1
5 16103 1 1 153 HIS CB C 0.238 -0.080 -0.856 1.00 . A A . 153 HIS CB 1 1
5 16104 1 1 153 HIS CD2 C 1.524 -0.458 -3.078 1.00 . A A . 153 HIS CD2 1 1
5 16105 1 1 153 HIS CE1 C 2.054 1.627 -3.500 1.00 . A A . 153 HIS CE1 1 1
5 16106 1 1 153 HIS CG C 1.022 0.300 -2.074 1.00 . A A . 153 HIS CG 1 1
5 16107 1 1 153 HIS H H -1.242 -1.303 -2.944 1.00 . A A . 153 HIS H 1 1
5 16108 1 1 153 HIS HA H -1.762 -0.434 -0.180 1.00 . A A . 153 HIS HA 1 1
5 16109 1 1 153 HIS HB2 H 0.390 0.688 -0.112 1.00 . A A . 153 HIS HB2 1 1
5 16110 1 1 153 HIS HB3 H 0.631 -1.016 -0.485 1.00 . A A . 153 HIS HB3 1 1
5 16111 1 1 153 HIS HD2 H 1.440 -1.532 -3.175 1.00 . A A . 153 HIS HD2 1 1
5 16112 1 1 153 HIS HE1 H 2.457 2.510 -3.974 1.00 . A A . 153 HIS HE1 1 1
5 16113 1 1 153 HIS HE2 H 2.521 0.140 -4.826 1.00 . A A . 153 HIS HE2 1 1
5 16114 1 1 153 HIS N N -1.506 -1.368 -2.003 1.00 . A A . 153 HIS N 1 1
5 16115 1 1 153 HIS ND1 N 1.373 1.600 -2.368 1.00 . A A . 153 HIS ND1 1 1
5 16116 1 1 153 HIS NE2 N 2.161 0.392 -3.951 1.00 . A A . 153 HIS NE2 1 1
5 16117 1 1 153 HIS O O -2.093 1.123 -2.913 1.00 . A A . 153 HIS O 1 1
5 16118 1 1 154 VAL C C -1.495 4.455 -1.156 1.00 . A A . 154 VAL C 1 1
5 16119 1 1 154 VAL CA C -2.530 3.346 -1.321 1.00 . A A . 154 VAL CA 1 1
5 16120 1 1 154 VAL CB C -3.811 3.729 -0.550 1.00 . A A . 154 VAL CB 1 1
5 16121 1 1 154 VAL CG1 C -3.515 3.908 0.932 1.00 . A A . 154 VAL CG1 1 1
5 16122 1 1 154 VAL CG2 C -4.430 4.989 -1.135 1.00 . A A . 154 VAL CG2 1 1
5 16123 1 1 154 VAL H H -1.768 1.947 0.074 1.00 . A A . 154 VAL H 1 1
5 16124 1 1 154 VAL HA H -2.780 3.255 -2.368 1.00 . A A . 154 VAL HA 1 1
5 16125 1 1 154 VAL HB H -4.522 2.923 -0.655 1.00 . A A . 154 VAL HB 1 1
5 16126 1 1 154 VAL HG11 H -2.892 3.095 1.276 1.00 . A A . 154 VAL HG11 1 1
5 16127 1 1 154 VAL HG12 H -4.441 3.911 1.486 1.00 . A A . 154 VAL HG12 1 1
5 16128 1 1 154 VAL HG13 H -3.001 4.845 1.086 1.00 . A A . 154 VAL HG13 1 1
5 16129 1 1 154 VAL HG21 H -3.873 5.853 -0.803 1.00 . A A . 154 VAL HG21 1 1
5 16130 1 1 154 VAL HG22 H -5.454 5.074 -0.803 1.00 . A A . 154 VAL HG22 1 1
5 16131 1 1 154 VAL HG23 H -4.404 4.937 -2.214 1.00 . A A . 154 VAL HG23 1 1
5 16132 1 1 154 VAL N N -2.001 2.063 -0.871 1.00 . A A . 154 VAL N 1 1
5 16133 1 1 154 VAL O O -0.981 4.681 -0.062 1.00 . A A . 154 VAL O 1 1
5 16134 1 1 155 THR C C -0.752 7.423 -1.451 1.00 . A A . 155 THR C 1 1
5 16135 1 1 155 THR CA C -0.219 6.227 -2.231 1.00 . A A . 155 THR CA 1 1
5 16136 1 1 155 THR CB C 0.134 6.651 -3.658 1.00 . A A . 155 THR CB 1 1
5 16137 1 1 155 THR CG2 C 1.333 5.918 -4.220 1.00 . A A . 155 THR CG2 1 1
5 16138 1 1 155 THR H H -1.636 4.915 -3.097 1.00 . A A . 155 THR H 1 1
5 16139 1 1 155 THR HA H 0.671 5.861 -1.743 1.00 . A A . 155 THR HA 1 1
5 16140 1 1 155 THR HB H 0.360 7.707 -3.663 1.00 . A A . 155 THR HB 1 1
5 16141 1 1 155 THR HG1 H -1.414 7.253 -4.696 1.00 . A A . 155 THR HG1 1 1
5 16142 1 1 155 THR HG21 H 2.150 5.971 -3.515 1.00 . A A . 155 THR HG21 1 1
5 16143 1 1 155 THR HG22 H 1.631 6.376 -5.152 1.00 . A A . 155 THR HG22 1 1
5 16144 1 1 155 THR HG23 H 1.075 4.884 -4.393 1.00 . A A . 155 THR HG23 1 1
5 16145 1 1 155 THR N N -1.194 5.142 -2.253 1.00 . A A . 155 THR N 1 1
5 16146 1 1 155 THR O O -1.789 7.992 -1.796 1.00 . A A . 155 THR O 1 1
5 16147 1 1 155 THR OG1 O -0.956 6.424 -4.533 1.00 . A A . 155 THR OG1 1 1
5 16148 1 1 156 LEU C C 0.588 10.060 0.340 1.00 . A A . 156 LEU C 1 1
5 16149 1 1 156 LEU CA C -0.436 8.932 0.434 1.00 . A A . 156 LEU CA 1 1
5 16150 1 1 156 LEU CB C -0.597 8.492 1.890 1.00 . A A . 156 LEU CB 1 1
5 16151 1 1 156 LEU CD1 C -1.073 6.542 3.390 1.00 . A A . 156 LEU CD1 1 1
5 16152 1 1 156 LEU CD2 C -2.935 7.616 2.110 1.00 . A A . 156 LEU CD2 1 1
5 16153 1 1 156 LEU CG C -1.458 7.247 2.099 1.00 . A A . 156 LEU CG 1 1
5 16154 1 1 156 LEU H H 0.780 7.310 -0.173 1.00 . A A . 156 LEU H 1 1
5 16155 1 1 156 LEU HA H -1.385 9.294 0.068 1.00 . A A . 156 LEU HA 1 1
5 16156 1 1 156 LEU HB2 H 0.386 8.298 2.295 1.00 . A A . 156 LEU HB2 1 1
5 16157 1 1 156 LEU HB3 H -1.041 9.307 2.442 1.00 . A A . 156 LEU HB3 1 1
5 16158 1 1 156 LEU HD11 H -1.475 5.540 3.387 1.00 . A A . 156 LEU HD11 1 1
5 16159 1 1 156 LEU HD12 H -1.473 7.089 4.231 1.00 . A A . 156 LEU HD12 1 1
5 16160 1 1 156 LEU HD13 H 0.003 6.498 3.469 1.00 . A A . 156 LEU HD13 1 1
5 16161 1 1 156 LEU HD21 H -3.524 6.735 2.319 1.00 . A A . 156 LEU HD21 1 1
5 16162 1 1 156 LEU HD22 H -3.212 8.016 1.147 1.00 . A A . 156 LEU HD22 1 1
5 16163 1 1 156 LEU HD23 H -3.113 8.358 2.875 1.00 . A A . 156 LEU HD23 1 1
5 16164 1 1 156 LEU HG H -1.291 6.560 1.282 1.00 . A A . 156 LEU HG 1 1
5 16165 1 1 156 LEU N N -0.037 7.802 -0.397 1.00 . A A . 156 LEU N 1 1
5 16166 1 1 156 LEU O O 0.228 11.235 0.276 1.00 . A A . 156 LEU O 1 1
5 16167 1 1 157 GLY C C 3.809 10.476 -0.965 1.00 . A A . 157 GLY C 1 1
5 16168 1 1 157 GLY CA C 2.923 10.682 0.246 1.00 . A A . 157 GLY CA 1 1
5 16169 1 1 157 GLY H H 2.091 8.740 0.387 1.00 . A A . 157 GLY H 1 1
5 16170 1 1 157 GLY HA2 H 2.478 11.664 0.191 1.00 . A A . 157 GLY HA2 1 1
5 16171 1 1 157 GLY HA3 H 3.531 10.623 1.138 1.00 . A A . 157 GLY HA3 1 1
5 16172 1 1 157 GLY N N 1.865 9.692 0.334 1.00 . A A . 157 GLY N 1 1
5 16173 1 1 157 GLY O O 3.923 9.361 -1.476 1.00 . A A . 157 GLY O 1 1
5 16174 1 1 158 CYS C C 6.455 12.487 -2.482 1.00 . A A . 158 CYS C 1 1
5 16175 1 1 158 CYS CA C 5.317 11.477 -2.590 1.00 . A A . 158 CYS CA 1 1
5 16176 1 1 158 CYS CB C 4.521 11.724 -3.873 1.00 . A A . 158 CYS CB 1 1
5 16177 1 1 158 CYS H H 4.308 12.413 -0.979 1.00 . A A . 158 CYS H 1 1
5 16178 1 1 158 CYS HA H 5.737 10.484 -2.623 1.00 . A A . 158 CYS HA 1 1
5 16179 1 1 158 CYS HB2 H 5.210 11.891 -4.688 1.00 . A A . 158 CYS HB2 1 1
5 16180 1 1 158 CYS HB3 H 3.922 10.852 -4.089 1.00 . A A . 158 CYS HB3 1 1
5 16181 1 1 158 CYS HG H 2.862 13.144 -4.578 1.00 . A A . 158 CYS HG 1 1
5 16182 1 1 158 CYS N N 4.438 11.551 -1.428 1.00 . A A . 158 CYS N 1 1
5 16183 1 1 158 CYS O O 6.277 13.584 -1.951 1.00 . A A . 158 CYS O 1 1
5 16184 1 1 158 CYS SG S 3.412 13.149 -3.791 1.00 . A A . 158 CYS SG 1 1
5 16185 1 1 159 SER C C 8.994 13.672 -4.299 1.00 . A A . 159 SER C 1 1
5 16186 1 1 159 SER CA C 8.791 12.981 -2.954 1.00 . A A . 159 SER CA 1 1
5 16187 1 1 159 SER CB C 10.041 12.179 -2.586 1.00 . A A . 159 SER CB 1 1
5 16188 1 1 159 SER H H 7.700 11.222 -3.402 1.00 . A A . 159 SER H 1 1
5 16189 1 1 159 SER HA H 8.622 13.733 -2.200 1.00 . A A . 159 SER HA 1 1
5 16190 1 1 159 SER HB2 H 10.007 11.217 -3.076 1.00 . A A . 159 SER HB2 1 1
5 16191 1 1 159 SER HB3 H 10.920 12.716 -2.912 1.00 . A A . 159 SER HB3 1 1
5 16192 1 1 159 SER HG H 11.014 11.707 -0.953 1.00 . A A . 159 SER HG 1 1
5 16193 1 1 159 SER N N 7.623 12.109 -2.990 1.00 . A A . 159 SER N 1 1
5 16194 1 1 159 SER O O 8.461 13.235 -5.319 1.00 . A A . 159 SER O 1 1
5 16195 1 1 159 SER OG O 10.123 11.975 -1.186 1.00 . A A . 159 SER OG 1 1
5 16196 1 1 160 ALA C C 10.852 14.668 -6.500 1.00 . A A . 160 ALA C 1 1
5 16197 1 1 160 ALA CA C 10.042 15.501 -5.513 1.00 . A A . 160 ALA CA 1 1
5 16198 1 1 160 ALA CB C 10.776 16.793 -5.185 1.00 . A A . 160 ALA CB 1 1
5 16199 1 1 160 ALA H H 10.167 15.050 -3.449 1.00 . A A . 160 ALA H 1 1
5 16200 1 1 160 ALA HA H 9.096 15.758 -5.966 1.00 . A A . 160 ALA HA 1 1
5 16201 1 1 160 ALA HB1 H 11.783 16.565 -4.870 1.00 . A A . 160 ALA HB1 1 1
5 16202 1 1 160 ALA HB2 H 10.258 17.308 -4.389 1.00 . A A . 160 ALA HB2 1 1
5 16203 1 1 160 ALA HB3 H 10.807 17.423 -6.061 1.00 . A A . 160 ALA HB3 1 1
5 16204 1 1 160 ALA N N 9.770 14.751 -4.294 1.00 . A A . 160 ALA N 1 1
5 16205 1 1 160 ALA O O 12.064 14.842 -6.629 1.00 . A A . 160 ALA O 1 1
5 16206 1 1 161 GLY C C 10.821 11.450 -7.768 1.00 . A A . 161 GLY C 1 1
5 16207 1 1 161 GLY CA C 10.847 12.913 -8.164 1.00 . A A . 161 GLY CA 1 1
5 16208 1 1 161 GLY H H 9.210 13.666 -7.052 1.00 . A A . 161 GLY H 1 1
5 16209 1 1 161 GLY HA2 H 10.361 13.023 -9.122 1.00 . A A . 161 GLY HA2 1 1
5 16210 1 1 161 GLY HA3 H 11.874 13.232 -8.254 1.00 . A A . 161 GLY HA3 1 1
5 16211 1 1 161 GLY N N 10.174 13.760 -7.197 1.00 . A A . 161 GLY N 1 1
5 16212 1 1 161 GLY O O 11.867 10.808 -7.670 1.00 . A A . 161 GLY O 1 1
5 16213 1 1 162 VAL C C 8.547 8.787 -8.127 1.00 . A A . 162 VAL C 1 1
5 16214 1 1 162 VAL CA C 9.465 9.523 -7.155 1.00 . A A . 162 VAL CA 1 1
5 16215 1 1 162 VAL CB C 8.899 9.397 -5.726 1.00 . A A . 162 VAL CB 1 1
5 16216 1 1 162 VAL CG1 C 7.521 10.036 -5.636 1.00 . A A . 162 VAL CG1 1 1
5 16217 1 1 162 VAL CG2 C 8.848 7.939 -5.297 1.00 . A A . 162 VAL CG2 1 1
5 16218 1 1 162 VAL H H 8.826 11.483 -7.638 1.00 . A A . 162 VAL H 1 1
5 16219 1 1 162 VAL HA H 10.440 9.059 -7.176 1.00 . A A . 162 VAL HA 1 1
5 16220 1 1 162 VAL HB H 9.559 9.925 -5.054 1.00 . A A . 162 VAL HB 1 1
5 16221 1 1 162 VAL HG11 H 6.913 9.702 -6.464 1.00 . A A . 162 VAL HG11 1 1
5 16222 1 1 162 VAL HG12 H 7.620 11.111 -5.673 1.00 . A A . 162 VAL HG12 1 1
5 16223 1 1 162 VAL HG13 H 7.052 9.750 -4.706 1.00 . A A . 162 VAL HG13 1 1
5 16224 1 1 162 VAL HG21 H 9.637 7.391 -5.789 1.00 . A A . 162 VAL HG21 1 1
5 16225 1 1 162 VAL HG22 H 7.892 7.516 -5.568 1.00 . A A . 162 VAL HG22 1 1
5 16226 1 1 162 VAL HG23 H 8.979 7.875 -4.226 1.00 . A A . 162 VAL HG23 1 1
5 16227 1 1 162 VAL N N 9.623 10.920 -7.543 1.00 . A A . 162 VAL N 1 1
5 16228 1 1 162 VAL O O 7.626 9.374 -8.694 1.00 . A A . 162 VAL O 1 1
5 16229 1 1 163 GLU C C 7.011 5.820 -8.435 1.00 . A A . 163 GLU C 1 1
5 16230 1 1 163 GLU CA C 8.001 6.679 -9.214 1.00 . A A . 163 GLU CA 1 1
5 16231 1 1 163 GLU CB C 8.904 5.788 -10.070 1.00 . A A . 163 GLU CB 1 1
5 16232 1 1 163 GLU CD C 11.277 6.553 -10.482 1.00 . A A . 163 GLU CD 1 1
5 16233 1 1 163 GLU CG C 9.844 6.567 -10.977 1.00 . A A . 163 GLU CG 1 1
5 16234 1 1 163 GLU H H 9.552 7.083 -7.832 1.00 . A A . 163 GLU H 1 1
5 16235 1 1 163 GLU HA H 7.450 7.344 -9.863 1.00 . A A . 163 GLU HA 1 1
5 16236 1 1 163 GLU HB2 H 9.500 5.167 -9.418 1.00 . A A . 163 GLU HB2 1 1
5 16237 1 1 163 GLU HB3 H 8.284 5.155 -10.688 1.00 . A A . 163 GLU HB3 1 1
5 16238 1 1 163 GLU HG2 H 9.816 6.128 -11.964 1.00 . A A . 163 GLU HG2 1 1
5 16239 1 1 163 GLU HG3 H 9.505 7.591 -11.030 1.00 . A A . 163 GLU HG3 1 1
5 16240 1 1 163 GLU N N 8.804 7.496 -8.313 1.00 . A A . 163 GLU N 1 1
5 16241 1 1 163 GLU O O 7.359 5.223 -7.417 1.00 . A A . 163 GLU O 1 1
5 16242 1 1 163 GLU OE1 O 11.603 7.363 -9.589 1.00 . A A . 163 GLU OE1 1 1
5 16243 1 1 163 GLU OE2 O 12.071 5.733 -10.987 1.00 . A A . 163 GLU OE2 1 1
5 16244 1 1 164 THR C C 5.104 3.494 -8.251 1.00 . A A . 164 THR C 1 1
5 16245 1 1 164 THR CA C 4.734 4.974 -8.272 1.00 . A A . 164 THR CA 1 1
5 16246 1 1 164 THR CB C 3.398 5.167 -8.990 1.00 . A A . 164 THR CB 1 1
5 16247 1 1 164 THR CG2 C 2.221 4.595 -8.229 1.00 . A A . 164 THR CG2 1 1
5 16248 1 1 164 THR H H 5.559 6.258 -9.738 1.00 . A A . 164 THR H 1 1
5 16249 1 1 164 THR HA H 4.640 5.324 -7.256 1.00 . A A . 164 THR HA 1 1
5 16250 1 1 164 THR HB H 3.442 4.673 -9.951 1.00 . A A . 164 THR HB 1 1
5 16251 1 1 164 THR HG1 H 3.588 6.829 -10.008 1.00 . A A . 164 THR HG1 1 1
5 16252 1 1 164 THR HG21 H 1.919 3.662 -8.681 1.00 . A A . 164 THR HG21 1 1
5 16253 1 1 164 THR HG22 H 1.398 5.293 -8.262 1.00 . A A . 164 THR HG22 1 1
5 16254 1 1 164 THR HG23 H 2.506 4.422 -7.202 1.00 . A A . 164 THR HG23 1 1
5 16255 1 1 164 THR N N 5.776 5.761 -8.922 1.00 . A A . 164 THR N 1 1
5 16256 1 1 164 THR O O 4.835 2.791 -7.277 1.00 . A A . 164 THR O 1 1
5 16257 1 1 164 THR OG1 O 3.140 6.543 -9.209 1.00 . A A . 164 THR OG1 1 1
5 16258 1 1 165 VAL C C 7.098 1.254 -8.325 1.00 . A A . 165 VAL C 1 1
5 16259 1 1 165 VAL CA C 6.127 1.633 -9.438 1.00 . A A . 165 VAL CA 1 1
5 16260 1 1 165 VAL CB C 6.788 1.343 -10.799 1.00 . A A . 165 VAL CB 1 1
5 16261 1 1 165 VAL CG1 C 7.019 -0.150 -10.974 1.00 . A A . 165 VAL CG1 1 1
5 16262 1 1 165 VAL CG2 C 5.939 1.895 -11.934 1.00 . A A . 165 VAL CG2 1 1
5 16263 1 1 165 VAL H H 5.908 3.639 -10.076 1.00 . A A . 165 VAL H 1 1
5 16264 1 1 165 VAL HA H 5.241 1.020 -9.354 1.00 . A A . 165 VAL HA 1 1
5 16265 1 1 165 VAL HB H 7.748 1.838 -10.824 1.00 . A A . 165 VAL HB 1 1
5 16266 1 1 165 VAL HG11 H 6.073 -0.669 -10.928 1.00 . A A . 165 VAL HG11 1 1
5 16267 1 1 165 VAL HG12 H 7.665 -0.510 -10.186 1.00 . A A . 165 VAL HG12 1 1
5 16268 1 1 165 VAL HG13 H 7.484 -0.333 -11.932 1.00 . A A . 165 VAL HG13 1 1
5 16269 1 1 165 VAL HG21 H 4.894 1.722 -11.718 1.00 . A A . 165 VAL HG21 1 1
5 16270 1 1 165 VAL HG22 H 6.202 1.398 -12.855 1.00 . A A . 165 VAL HG22 1 1
5 16271 1 1 165 VAL HG23 H 6.116 2.955 -12.033 1.00 . A A . 165 VAL HG23 1 1
5 16272 1 1 165 VAL N N 5.721 3.029 -9.332 1.00 . A A . 165 VAL N 1 1
5 16273 1 1 165 VAL O O 7.132 0.105 -7.883 1.00 . A A . 165 VAL O 1 1
5 16274 1 1 166 GLN C C 8.158 1.822 -5.465 1.00 . A A . 166 GLN C 1 1
5 16275 1 1 166 GLN CA C 8.855 1.992 -6.812 1.00 . A A . 166 GLN CA 1 1
5 16276 1 1 166 GLN CB C 9.854 3.150 -6.743 1.00 . A A . 166 GLN CB 1 1
5 16277 1 1 166 GLN CD C 12.364 3.403 -6.606 1.00 . A A . 166 GLN CD 1 1
5 16278 1 1 166 GLN CG C 11.195 2.836 -7.387 1.00 . A A . 166 GLN CG 1 1
5 16279 1 1 166 GLN H H 7.811 3.121 -8.267 1.00 . A A . 166 GLN H 1 1
5 16280 1 1 166 GLN HA H 9.389 1.083 -7.044 1.00 . A A . 166 GLN HA 1 1
5 16281 1 1 166 GLN HB2 H 9.429 4.007 -7.244 1.00 . A A . 166 GLN HB2 1 1
5 16282 1 1 166 GLN HB3 H 10.027 3.401 -5.705 1.00 . A A . 166 GLN HB3 1 1
5 16283 1 1 166 GLN HE21 H 11.571 5.225 -6.694 1.00 . A A . 166 GLN HE21 1 1
5 16284 1 1 166 GLN HE22 H 13.079 5.102 -5.858 1.00 . A A . 166 GLN HE22 1 1
5 16285 1 1 166 GLN HG2 H 11.308 1.765 -7.448 1.00 . A A . 166 GLN HG2 1 1
5 16286 1 1 166 GLN HG3 H 11.207 3.256 -8.382 1.00 . A A . 166 GLN HG3 1 1
5 16287 1 1 166 GLN N N 7.885 2.226 -7.875 1.00 . A A . 166 GLN N 1 1
5 16288 1 1 166 GLN NE2 N 12.335 4.709 -6.361 1.00 . A A . 166 GLN NE2 1 1
5 16289 1 1 166 GLN O O 8.619 1.069 -4.607 1.00 . A A . 166 GLN O 1 1
5 16290 1 1 166 GLN OE1 O 13.283 2.677 -6.227 1.00 . A A . 166 GLN OE1 1 1
5 16291 1 1 167 THR C C 5.811 1.029 -3.779 1.00 . A A . 167 THR C 1 1
5 16292 1 1 167 THR CA C 6.284 2.454 -4.046 1.00 . A A . 167 THR CA 1 1
5 16293 1 1 167 THR CB C 5.082 3.399 -4.106 1.00 . A A . 167 THR CB 1 1
5 16294 1 1 167 THR CG2 C 4.414 3.603 -2.764 1.00 . A A . 167 THR CG2 1 1
5 16295 1 1 167 THR H H 6.728 3.109 -6.010 1.00 . A A . 167 THR H 1 1
5 16296 1 1 167 THR HA H 6.933 2.763 -3.241 1.00 . A A . 167 THR HA 1 1
5 16297 1 1 167 THR HB H 4.347 2.988 -4.783 1.00 . A A . 167 THR HB 1 1
5 16298 1 1 167 THR HG1 H 6.255 4.967 -4.124 1.00 . A A . 167 THR HG1 1 1
5 16299 1 1 167 THR HG21 H 3.588 4.290 -2.873 1.00 . A A . 167 THR HG21 1 1
5 16300 1 1 167 THR HG22 H 5.129 4.007 -2.063 1.00 . A A . 167 THR HG22 1 1
5 16301 1 1 167 THR HG23 H 4.047 2.655 -2.396 1.00 . A A . 167 THR HG23 1 1
5 16302 1 1 167 THR N N 7.045 2.527 -5.289 1.00 . A A . 167 THR N 1 1
5 16303 1 1 167 THR O O 5.960 0.512 -2.671 1.00 . A A . 167 THR O 1 1
5 16304 1 1 167 THR OG1 O 5.470 4.672 -4.591 1.00 . A A . 167 THR OG1 1 1
5 16305 1 1 168 GLY C C 5.866 -1.953 -4.396 1.00 . A A . 168 GLY C 1 1
5 16306 1 1 168 GLY CA C 4.751 -0.960 -4.652 1.00 . A A . 168 GLY CA 1 1
5 16307 1 1 168 GLY H H 5.145 0.860 -5.659 1.00 . A A . 168 GLY H 1 1
5 16308 1 1 168 GLY HA2 H 4.057 -0.994 -3.825 1.00 . A A . 168 GLY HA2 1 1
5 16309 1 1 168 GLY HA3 H 4.232 -1.244 -5.556 1.00 . A A . 168 GLY HA3 1 1
5 16310 1 1 168 GLY N N 5.238 0.399 -4.800 1.00 . A A . 168 GLY N 1 1
5 16311 1 1 168 GLY O O 5.770 -2.786 -3.495 1.00 . A A . 168 GLY O 1 1
5 16312 1 1 169 LEU C C 8.641 -2.700 -3.628 1.00 . A A . 169 LEU C 1 1
5 16313 1 1 169 LEU CA C 8.069 -2.766 -5.042 1.00 . A A . 169 LEU CA 1 1
5 16314 1 1 169 LEU CB C 9.157 -2.414 -6.058 1.00 . A A . 169 LEU CB 1 1
5 16315 1 1 169 LEU CD1 C 9.575 -1.791 -8.450 1.00 . A A . 169 LEU CD1 1 1
5 16316 1 1 169 LEU CD2 C 9.080 -4.166 -7.847 1.00 . A A . 169 LEU CD2 1 1
5 16317 1 1 169 LEU CG C 8.801 -2.709 -7.516 1.00 . A A . 169 LEU CG 1 1
5 16318 1 1 169 LEU H H 6.950 -1.180 -5.889 1.00 . A A . 169 LEU H 1 1
5 16319 1 1 169 LEU HA H 7.724 -3.770 -5.231 1.00 . A A . 169 LEU HA 1 1
5 16320 1 1 169 LEU HB2 H 9.377 -1.360 -5.968 1.00 . A A . 169 LEU HB2 1 1
5 16321 1 1 169 LEU HB3 H 10.048 -2.973 -5.809 1.00 . A A . 169 LEU HB3 1 1
5 16322 1 1 169 LEU HD11 H 8.977 -0.919 -8.673 1.00 . A A . 169 LEU HD11 1 1
5 16323 1 1 169 LEU HD12 H 9.800 -2.316 -9.366 1.00 . A A . 169 LEU HD12 1 1
5 16324 1 1 169 LEU HD13 H 10.494 -1.485 -7.974 1.00 . A A . 169 LEU HD13 1 1
5 16325 1 1 169 LEU HD21 H 8.678 -4.398 -8.822 1.00 . A A . 169 LEU HD21 1 1
5 16326 1 1 169 LEU HD22 H 8.616 -4.800 -7.106 1.00 . A A . 169 LEU HD22 1 1
5 16327 1 1 169 LEU HD23 H 10.147 -4.338 -7.849 1.00 . A A . 169 LEU HD23 1 1
5 16328 1 1 169 LEU HG H 7.748 -2.526 -7.666 1.00 . A A . 169 LEU HG 1 1
5 16329 1 1 169 LEU N N 6.931 -1.866 -5.189 1.00 . A A . 169 LEU N 1 1
5 16330 1 1 169 LEU O O 9.216 -3.670 -3.135 1.00 . A A . 169 LEU O 1 1
5 16331 1 1 170 ASP C C 8.111 -2.086 -0.607 1.00 . A A . 170 ASP C 1 1
5 16332 1 1 170 ASP CA C 8.981 -1.357 -1.627 1.00 . A A . 170 ASP CA 1 1
5 16333 1 1 170 ASP CB C 9.036 0.134 -1.291 1.00 . A A . 170 ASP CB 1 1
5 16334 1 1 170 ASP CG C 10.283 0.804 -1.836 1.00 . A A . 170 ASP CG 1 1
5 16335 1 1 170 ASP H H 8.013 -0.812 -3.428 1.00 . A A . 170 ASP H 1 1
5 16336 1 1 170 ASP HA H 9.980 -1.763 -1.584 1.00 . A A . 170 ASP HA 1 1
5 16337 1 1 170 ASP HB2 H 8.173 0.625 -1.714 1.00 . A A . 170 ASP HB2 1 1
5 16338 1 1 170 ASP HB3 H 9.024 0.256 -0.218 1.00 . A A . 170 ASP HB3 1 1
5 16339 1 1 170 ASP N N 8.479 -1.550 -2.982 1.00 . A A . 170 ASP N 1 1
5 16340 1 1 170 ASP O O 8.624 -2.747 0.295 1.00 . A A . 170 ASP O 1 1
5 16341 1 1 170 ASP OD1 O 11.270 0.088 -2.108 1.00 . A A . 170 ASP OD1 1 1
5 16342 1 1 170 ASP OD2 O 10.272 2.043 -1.990 1.00 . A A . 170 ASP OD2 1 1
5 16343 1 1 171 LEU C C 6.002 -4.114 0.152 1.00 . A A . 171 LEU C 1 1
5 16344 1 1 171 LEU CA C 5.855 -2.594 0.167 1.00 . A A . 171 LEU CA 1 1
5 16345 1 1 171 LEU CB C 4.419 -2.206 -0.198 1.00 . A A . 171 LEU CB 1 1
5 16346 1 1 171 LEU CD1 C 3.666 0.166 0.128 1.00 . A A . 171 LEU CD1 1 1
5 16347 1 1 171 LEU CD2 C 2.366 -1.706 1.158 1.00 . A A . 171 LEU CD2 1 1
5 16348 1 1 171 LEU CG C 3.751 -1.215 0.759 1.00 . A A . 171 LEU CG 1 1
5 16349 1 1 171 LEU H H 6.449 -1.407 -1.486 1.00 . A A . 171 LEU H 1 1
5 16350 1 1 171 LEU HA H 6.069 -2.235 1.162 1.00 . A A . 171 LEU HA 1 1
5 16351 1 1 171 LEU HB2 H 4.428 -1.771 -1.187 1.00 . A A . 171 LEU HB2 1 1
5 16352 1 1 171 LEU HB3 H 3.820 -3.105 -0.225 1.00 . A A . 171 LEU HB3 1 1
5 16353 1 1 171 LEU HD11 H 2.881 0.734 0.606 1.00 . A A . 171 LEU HD11 1 1
5 16354 1 1 171 LEU HD12 H 3.448 0.068 -0.925 1.00 . A A . 171 LEU HD12 1 1
5 16355 1 1 171 LEU HD13 H 4.608 0.679 0.254 1.00 . A A . 171 LEU HD13 1 1
5 16356 1 1 171 LEU HD21 H 1.737 -0.860 1.389 1.00 . A A . 171 LEU HD21 1 1
5 16357 1 1 171 LEU HD22 H 2.447 -2.344 2.026 1.00 . A A . 171 LEU HD22 1 1
5 16358 1 1 171 LEU HD23 H 1.934 -2.264 0.340 1.00 . A A . 171 LEU HD23 1 1
5 16359 1 1 171 LEU HG H 4.349 -1.134 1.656 1.00 . A A . 171 LEU HG 1 1
5 16360 1 1 171 LEU N N 6.796 -1.954 -0.749 1.00 . A A . 171 LEU N 1 1
5 16361 1 1 171 LEU O O 5.946 -4.764 1.197 1.00 . A A . 171 LEU O 1 1
5 16362 1 1 172 LEU C C 7.632 -6.610 -0.557 1.00 . A A . 172 LEU C 1 1
5 16363 1 1 172 LEU CA C 6.325 -6.122 -1.182 1.00 . A A . 172 LEU CA 1 1
5 16364 1 1 172 LEU CB C 6.289 -6.510 -2.663 1.00 . A A . 172 LEU CB 1 1
5 16365 1 1 172 LEU CD1 C 5.526 -5.851 -4.958 1.00 . A A . 172 LEU CD1 1 1
5 16366 1 1 172 LEU CD2 C 3.852 -6.591 -3.253 1.00 . A A . 172 LEU CD2 1 1
5 16367 1 1 172 LEU CG C 5.168 -5.862 -3.480 1.00 . A A . 172 LEU CG 1 1
5 16368 1 1 172 LEU H H 6.213 -4.111 -1.834 1.00 . A A . 172 LEU H 1 1
5 16369 1 1 172 LEU HA H 5.493 -6.593 -0.677 1.00 . A A . 172 LEU HA 1 1
5 16370 1 1 172 LEU HB2 H 7.233 -6.234 -3.107 1.00 . A A . 172 LEU HB2 1 1
5 16371 1 1 172 LEU HB3 H 6.178 -7.582 -2.729 1.00 . A A . 172 LEU HB3 1 1
5 16372 1 1 172 LEU HD11 H 4.706 -5.432 -5.524 1.00 . A A . 172 LEU HD11 1 1
5 16373 1 1 172 LEU HD12 H 5.714 -6.861 -5.291 1.00 . A A . 172 LEU HD12 1 1
5 16374 1 1 172 LEU HD13 H 6.410 -5.251 -5.109 1.00 . A A . 172 LEU HD13 1 1
5 16375 1 1 172 LEU HD21 H 4.043 -7.548 -2.789 1.00 . A A . 172 LEU HD21 1 1
5 16376 1 1 172 LEU HD22 H 3.355 -6.744 -4.200 1.00 . A A . 172 LEU HD22 1 1
5 16377 1 1 172 LEU HD23 H 3.220 -5.999 -2.608 1.00 . A A . 172 LEU HD23 1 1
5 16378 1 1 172 LEU HG H 5.042 -4.839 -3.160 1.00 . A A . 172 LEU HG 1 1
5 16379 1 1 172 LEU N N 6.181 -4.678 -1.036 1.00 . A A . 172 LEU N 1 1
5 16380 1 1 172 LEU O O 7.645 -7.575 0.211 1.00 . A A . 172 LEU O 1 1
5 16381 1 1 173 GLU C C 10.208 -5.965 1.085 1.00 . A A . 173 GLU C 1 1
5 16382 1 1 173 GLU CA C 10.048 -6.311 -0.394 1.00 . A A . 173 GLU CA 1 1
5 16383 1 1 173 GLU CB C 11.138 -5.615 -1.212 1.00 . A A . 173 GLU CB 1 1
5 16384 1 1 173 GLU CD C 12.975 -6.019 -2.898 1.00 . A A . 173 GLU CD 1 1
5 16385 1 1 173 GLU CG C 12.236 -6.553 -1.687 1.00 . A A . 173 GLU CG 1 1
5 16386 1 1 173 GLU H H 8.652 -5.191 -1.525 1.00 . A A . 173 GLU H 1 1
5 16387 1 1 173 GLU HA H 10.158 -7.379 -0.511 1.00 . A A . 173 GLU HA 1 1
5 16388 1 1 173 GLU HB2 H 10.684 -5.158 -2.079 1.00 . A A . 173 GLU HB2 1 1
5 16389 1 1 173 GLU HB3 H 11.591 -4.844 -0.606 1.00 . A A . 173 GLU HB3 1 1
5 16390 1 1 173 GLU HG2 H 12.945 -6.693 -0.885 1.00 . A A . 173 GLU HG2 1 1
5 16391 1 1 173 GLU HG3 H 11.792 -7.504 -1.945 1.00 . A A . 173 GLU HG3 1 1
5 16392 1 1 173 GLU N N 8.729 -5.944 -0.902 1.00 . A A . 173 GLU N 1 1
5 16393 1 1 173 GLU O O 10.720 -6.768 1.865 1.00 . A A . 173 GLU O 1 1
5 16394 1 1 173 GLU OE1 O 12.426 -5.131 -3.584 1.00 . A A . 173 GLU OE1 1 1
5 16395 1 1 173 GLU OE2 O 14.103 -6.488 -3.160 1.00 . A A . 173 GLU OE2 1 1
5 16396 1 1 174 ILE C C 9.253 -5.311 3.814 1.00 . A A . 174 ILE C 1 1
5 16397 1 1 174 ILE CA C 9.905 -4.321 2.852 1.00 . A A . 174 ILE CA 1 1
5 16398 1 1 174 ILE CB C 9.289 -2.921 3.062 1.00 . A A . 174 ILE CB 1 1
5 16399 1 1 174 ILE CD1 C 9.736 -0.882 4.517 1.00 . A A . 174 ILE CD1 1 1
5 16400 1 1 174 ILE CG1 C 9.638 -2.390 4.453 1.00 . A A . 174 ILE CG1 1 1
5 16401 1 1 174 ILE CG2 C 7.782 -2.961 2.870 1.00 . A A . 174 ILE CG2 1 1
5 16402 1 1 174 ILE H H 9.395 -4.159 0.802 1.00 . A A . 174 ILE H 1 1
5 16403 1 1 174 ILE HA H 10.958 -4.260 3.085 1.00 . A A . 174 ILE HA 1 1
5 16404 1 1 174 ILE HB H 9.702 -2.257 2.318 1.00 . A A . 174 ILE HB 1 1
5 16405 1 1 174 ILE HD11 H 10.681 -0.564 4.101 1.00 . A A . 174 ILE HD11 1 1
5 16406 1 1 174 ILE HD12 H 9.670 -0.561 5.547 1.00 . A A . 174 ILE HD12 1 1
5 16407 1 1 174 ILE HD13 H 8.927 -0.444 3.951 1.00 . A A . 174 ILE HD13 1 1
5 16408 1 1 174 ILE HG12 H 8.877 -2.702 5.152 1.00 . A A . 174 ILE HG12 1 1
5 16409 1 1 174 ILE HG13 H 10.590 -2.799 4.758 1.00 . A A . 174 ILE HG13 1 1
5 16410 1 1 174 ILE HG21 H 7.317 -3.369 3.755 1.00 . A A . 174 ILE HG21 1 1
5 16411 1 1 174 ILE HG22 H 7.544 -3.580 2.020 1.00 . A A . 174 ILE HG22 1 1
5 16412 1 1 174 ILE HG23 H 7.414 -1.960 2.699 1.00 . A A . 174 ILE HG23 1 1
5 16413 1 1 174 ILE N N 9.785 -4.763 1.466 1.00 . A A . 174 ILE N 1 1
5 16414 1 1 174 ILE O O 9.837 -5.668 4.837 1.00 . A A . 174 ILE O 1 1
5 16415 1 1 175 LEU C C 8.095 -8.032 4.396 1.00 . A A . 175 LEU C 1 1
5 16416 1 1 175 LEU CA C 7.334 -6.711 4.327 1.00 . A A . 175 LEU CA 1 1
5 16417 1 1 175 LEU CB C 5.918 -6.946 3.797 1.00 . A A . 175 LEU CB 1 1
5 16418 1 1 175 LEU CD1 C 3.527 -6.201 3.650 1.00 . A A . 175 LEU CD1 1 1
5 16419 1 1 175 LEU CD2 C 5.027 -5.230 5.401 1.00 . A A . 175 LEU CD2 1 1
5 16420 1 1 175 LEU CG C 4.949 -5.773 3.981 1.00 . A A . 175 LEU CG 1 1
5 16421 1 1 175 LEU H H 7.625 -5.444 2.653 1.00 . A A . 175 LEU H 1 1
5 16422 1 1 175 LEU HA H 7.274 -6.293 5.320 1.00 . A A . 175 LEU HA 1 1
5 16423 1 1 175 LEU HB2 H 5.984 -7.169 2.742 1.00 . A A . 175 LEU HB2 1 1
5 16424 1 1 175 LEU HB3 H 5.506 -7.806 4.304 1.00 . A A . 175 LEU HB3 1 1
5 16425 1 1 175 LEU HD11 H 3.080 -5.481 2.982 1.00 . A A . 175 LEU HD11 1 1
5 16426 1 1 175 LEU HD12 H 2.946 -6.259 4.559 1.00 . A A . 175 LEU HD12 1 1
5 16427 1 1 175 LEU HD13 H 3.543 -7.170 3.173 1.00 . A A . 175 LEU HD13 1 1
5 16428 1 1 175 LEU HD21 H 5.655 -4.351 5.416 1.00 . A A . 175 LEU HD21 1 1
5 16429 1 1 175 LEU HD22 H 5.444 -5.982 6.053 1.00 . A A . 175 LEU HD22 1 1
5 16430 1 1 175 LEU HD23 H 4.035 -4.967 5.741 1.00 . A A . 175 LEU HD23 1 1
5 16431 1 1 175 LEU HG H 5.224 -4.980 3.302 1.00 . A A . 175 LEU HG 1 1
5 16432 1 1 175 LEU N N 8.045 -5.757 3.482 1.00 . A A . 175 LEU N 1 1
5 16433 1 1 175 LEU O O 8.332 -8.571 5.481 1.00 . A A . 175 LEU O 1 1
5 16434 1 1 176 ALA C C 10.489 -9.720 4.024 1.00 . A A . 176 ALA C 1 1
5 16435 1 1 176 ALA CA C 9.231 -9.798 3.166 1.00 . A A . 176 ALA CA 1 1
5 16436 1 1 176 ALA CB C 9.590 -10.124 1.724 1.00 . A A . 176 ALA CB 1 1
5 16437 1 1 176 ALA H H 8.277 -8.067 2.400 1.00 . A A . 176 ALA H 1 1
5 16438 1 1 176 ALA HA H 8.595 -10.585 3.545 1.00 . A A . 176 ALA HA 1 1
5 16439 1 1 176 ALA HB1 H 9.512 -11.190 1.567 1.00 . A A . 176 ALA HB1 1 1
5 16440 1 1 176 ALA HB2 H 10.602 -9.803 1.524 1.00 . A A . 176 ALA HB2 1 1
5 16441 1 1 176 ALA HB3 H 8.911 -9.611 1.059 1.00 . A A . 176 ALA HB3 1 1
5 16442 1 1 176 ALA N N 8.487 -8.546 3.232 1.00 . A A . 176 ALA N 1 1
5 16443 1 1 176 ALA O O 10.852 -10.680 4.704 1.00 . A A . 176 ALA O 1 1
5 16444 1 1 177 LEU C C 12.035 -8.317 6.261 1.00 . A A . 177 LEU C 1 1
5 16445 1 1 177 LEU CA C 12.356 -8.349 4.771 1.00 . A A . 177 LEU CA 1 1
5 16446 1 1 177 LEU CB C 13.032 -7.043 4.353 1.00 . A A . 177 LEU CB 1 1
5 16447 1 1 177 LEU CD1 C 14.339 -5.727 2.666 1.00 . A A . 177 LEU CD1 1 1
5 16448 1 1 177 LEU CD2 C 14.665 -8.200 2.844 1.00 . A A . 177 LEU CD2 1 1
5 16449 1 1 177 LEU CG C 13.666 -7.059 2.961 1.00 . A A . 177 LEU CG 1 1
5 16450 1 1 177 LEU H H 10.798 -7.834 3.435 1.00 . A A . 177 LEU H 1 1
5 16451 1 1 177 LEU HA H 13.026 -9.173 4.576 1.00 . A A . 177 LEU HA 1 1
5 16452 1 1 177 LEU HB2 H 12.294 -6.254 4.381 1.00 . A A . 177 LEU HB2 1 1
5 16453 1 1 177 LEU HB3 H 13.805 -6.815 5.073 1.00 . A A . 177 LEU HB3 1 1
5 16454 1 1 177 LEU HD11 H 13.900 -4.957 3.284 1.00 . A A . 177 LEU HD11 1 1
5 16455 1 1 177 LEU HD12 H 14.199 -5.476 1.624 1.00 . A A . 177 LEU HD12 1 1
5 16456 1 1 177 LEU HD13 H 15.395 -5.802 2.880 1.00 . A A . 177 LEU HD13 1 1
5 16457 1 1 177 LEU HD21 H 15.310 -8.028 1.997 1.00 . A A . 177 LEU HD21 1 1
5 16458 1 1 177 LEU HD22 H 14.134 -9.131 2.710 1.00 . A A . 177 LEU HD22 1 1
5 16459 1 1 177 LEU HD23 H 15.258 -8.252 3.745 1.00 . A A . 177 LEU HD23 1 1
5 16460 1 1 177 LEU HG H 12.893 -7.213 2.222 1.00 . A A . 177 LEU HG 1 1
5 16461 1 1 177 LEU N N 11.143 -8.563 3.992 1.00 . A A . 177 LEU N 1 1
5 16462 1 1 177 LEU O O 12.832 -8.764 7.087 1.00 . A A . 177 LEU O 1 1
5 16463 1 1 178 GLN C C 10.457 -9.083 8.642 1.00 . A A . 178 GLN C 1 1
5 16464 1 1 178 GLN CA C 10.433 -7.705 7.990 1.00 . A A . 178 GLN CA 1 1
5 16465 1 1 178 GLN CB C 9.030 -7.101 8.079 1.00 . A A . 178 GLN CB 1 1
5 16466 1 1 178 GLN CD C 8.181 -4.727 8.272 1.00 . A A . 178 GLN CD 1 1
5 16467 1 1 178 GLN CG C 8.964 -5.845 8.933 1.00 . A A . 178 GLN CG 1 1
5 16468 1 1 178 GLN H H 10.268 -7.452 5.895 1.00 . A A . 178 GLN H 1 1
5 16469 1 1 178 GLN HA H 11.127 -7.061 8.510 1.00 . A A . 178 GLN HA 1 1
5 16470 1 1 178 GLN HB2 H 8.695 -6.850 7.083 1.00 . A A . 178 GLN HB2 1 1
5 16471 1 1 178 GLN HB3 H 8.358 -7.834 8.502 1.00 . A A . 178 GLN HB3 1 1
5 16472 1 1 178 GLN HE21 H 6.839 -6.029 7.597 1.00 . A A . 178 GLN HE21 1 1
5 16473 1 1 178 GLN HE22 H 6.558 -4.378 7.180 1.00 . A A . 178 GLN HE22 1 1
5 16474 1 1 178 GLN HG2 H 8.489 -6.089 9.873 1.00 . A A . 178 GLN HG2 1 1
5 16475 1 1 178 GLN HG3 H 9.970 -5.499 9.119 1.00 . A A . 178 GLN HG3 1 1
5 16476 1 1 178 GLN N N 10.861 -7.789 6.598 1.00 . A A . 178 GLN N 1 1
5 16477 1 1 178 GLN NE2 N 7.082 -5.081 7.618 1.00 . A A . 178 GLN NE2 1 1
5 16478 1 1 178 GLN O O 11.020 -9.260 9.722 1.00 . A A . 178 GLN O 1 1
5 16479 1 1 178 GLN OE1 O 8.560 -3.559 8.350 1.00 . A A . 178 GLN OE1 1 1
5 16480 1 1 179 LYS C C 11.184 -12.090 8.338 1.00 . A A . 179 LYS C 1 1
5 16481 1 1 179 LYS CA C 9.818 -11.424 8.486 1.00 . A A . 179 LYS CA 1 1
5 16482 1 1 179 LYS CB C 8.757 -12.243 7.750 1.00 . A A . 179 LYS CB 1 1
5 16483 1 1 179 LYS CD C 8.358 -13.754 9.717 1.00 . A A . 179 LYS CD 1 1
5 16484 1 1 179 LYS CE C 7.735 -15.087 10.097 1.00 . A A . 179 LYS CE 1 1
5 16485 1 1 179 LYS CG C 8.658 -13.682 8.228 1.00 . A A . 179 LYS CG 1 1
5 16486 1 1 179 LYS H H 9.425 -9.858 7.111 1.00 . A A . 179 LYS H 1 1
5 16487 1 1 179 LYS HA H 9.563 -11.379 9.534 1.00 . A A . 179 LYS HA 1 1
5 16488 1 1 179 LYS HB2 H 7.795 -11.772 7.889 1.00 . A A . 179 LYS HB2 1 1
5 16489 1 1 179 LYS HB3 H 8.994 -12.252 6.696 1.00 . A A . 179 LYS HB3 1 1
5 16490 1 1 179 LYS HD2 H 9.278 -13.628 10.267 1.00 . A A . 179 LYS HD2 1 1
5 16491 1 1 179 LYS HD3 H 7.672 -12.959 9.974 1.00 . A A . 179 LYS HD3 1 1
5 16492 1 1 179 LYS HE2 H 7.470 -15.061 11.143 1.00 . A A . 179 LYS HE2 1 1
5 16493 1 1 179 LYS HE3 H 6.845 -15.236 9.504 1.00 . A A . 179 LYS HE3 1 1
5 16494 1 1 179 LYS HG2 H 7.866 -14.177 7.688 1.00 . A A . 179 LYS HG2 1 1
5 16495 1 1 179 LYS HG3 H 9.597 -14.181 8.036 1.00 . A A . 179 LYS HG3 1 1
5 16496 1 1 179 LYS HZ1 H 8.554 -16.940 10.608 1.00 . A A . 179 LYS HZ1 1 1
5 16497 1 1 179 LYS HZ2 H 9.652 -15.886 9.869 1.00 . A A . 179 LYS HZ2 1 1
5 16498 1 1 179 LYS HZ3 H 8.471 -16.663 8.940 1.00 . A A . 179 LYS HZ3 1 1
5 16499 1 1 179 LYS N N 9.853 -10.059 7.974 1.00 . A A . 179 LYS N 1 1
5 16500 1 1 179 LYS NZ N 8.669 -16.224 9.862 1.00 . A A . 179 LYS NZ 1 1
5 16501 1 1 179 LYS O O 11.506 -13.039 9.052 1.00 . A A . 179 LYS O 1 1
5 16502 1 1 180 GLU C C 14.342 -11.627 8.159 1.00 . A A . 180 GLU C 1 1
5 16503 1 1 180 GLU CA C 13.313 -12.122 7.142 1.00 . A A . 180 GLU CA 1 1
5 16504 1 1 180 GLU CB C 13.763 -11.760 5.724 1.00 . A A . 180 GLU CB 1 1
5 16505 1 1 180 GLU CD C 13.854 -12.822 3.434 1.00 . A A . 180 GLU CD 1 1
5 16506 1 1 180 GLU CG C 14.207 -12.959 4.902 1.00 . A A . 180 GLU CG 1 1
5 16507 1 1 180 GLU H H 11.663 -10.830 6.861 1.00 . A A . 180 GLU H 1 1
5 16508 1 1 180 GLU HA H 13.247 -13.195 7.219 1.00 . A A . 180 GLU HA 1 1
5 16509 1 1 180 GLU HB2 H 12.943 -11.283 5.209 1.00 . A A . 180 GLU HB2 1 1
5 16510 1 1 180 GLU HB3 H 14.589 -11.066 5.785 1.00 . A A . 180 GLU HB3 1 1
5 16511 1 1 180 GLU HG2 H 15.279 -13.062 4.990 1.00 . A A . 180 GLU HG2 1 1
5 16512 1 1 180 GLU HG3 H 13.727 -13.844 5.292 1.00 . A A . 180 GLU HG3 1 1
5 16513 1 1 180 GLU N N 11.982 -11.584 7.401 1.00 . A A . 180 GLU N 1 1
5 16514 1 1 180 GLU O O 15.540 -11.856 7.993 1.00 . A A . 180 GLU O 1 1
5 16515 1 1 180 GLU OE1 O 12.664 -12.598 3.128 1.00 . A A . 180 GLU OE1 1 1
5 16516 1 1 180 GLU OE2 O 14.768 -12.938 2.589 1.00 . A A . 180 GLU OE2 1 1
5 16517 1 1 181 GLY C C 15.063 -8.966 10.161 1.00 . A A . 181 GLY C 1 1
5 16518 1 1 181 GLY CA C 14.798 -10.468 10.230 1.00 . A A . 181 GLY CA 1 1
5 16519 1 1 181 GLY H H 12.916 -10.819 9.315 1.00 . A A . 181 GLY H 1 1
5 16520 1 1 181 GLY HA2 H 14.389 -10.699 11.201 1.00 . A A . 181 GLY HA2 1 1
5 16521 1 1 181 GLY HA3 H 15.739 -10.989 10.122 1.00 . A A . 181 GLY HA3 1 1
5 16522 1 1 181 GLY N N 13.881 -10.960 9.214 1.00 . A A . 181 GLY N 1 1
5 16523 1 1 181 GLY O O 15.890 -8.455 10.918 1.00 . A A . 181 GLY O 1 1
5 16524 1 1 182 LYS C C 13.599 -6.077 10.102 1.00 . A A . 182 LYS C 1 1
5 16525 1 1 182 LYS CA C 14.546 -6.808 9.156 1.00 . A A . 182 LYS CA 1 1
5 16526 1 1 182 LYS CB C 14.302 -6.362 7.713 1.00 . A A . 182 LYS CB 1 1
5 16527 1 1 182 LYS CD C 16.664 -5.738 7.124 1.00 . A A . 182 LYS CD 1 1
5 16528 1 1 182 LYS CE C 16.824 -6.693 5.953 1.00 . A A . 182 LYS CE 1 1
5 16529 1 1 182 LYS CG C 15.231 -5.249 7.256 1.00 . A A . 182 LYS CG 1 1
5 16530 1 1 182 LYS H H 13.717 -8.690 8.704 1.00 . A A . 182 LYS H 1 1
5 16531 1 1 182 LYS HA H 15.564 -6.576 9.431 1.00 . A A . 182 LYS HA 1 1
5 16532 1 1 182 LYS HB2 H 14.441 -7.209 7.058 1.00 . A A . 182 LYS HB2 1 1
5 16533 1 1 182 LYS HB3 H 13.284 -6.013 7.623 1.00 . A A . 182 LYS HB3 1 1
5 16534 1 1 182 LYS HD2 H 17.313 -4.887 6.973 1.00 . A A . 182 LYS HD2 1 1
5 16535 1 1 182 LYS HD3 H 16.945 -6.248 8.034 1.00 . A A . 182 LYS HD3 1 1
5 16536 1 1 182 LYS HE2 H 17.417 -7.537 6.270 1.00 . A A . 182 LYS HE2 1 1
5 16537 1 1 182 LYS HE3 H 15.846 -7.036 5.649 1.00 . A A . 182 LYS HE3 1 1
5 16538 1 1 182 LYS HG2 H 14.897 -4.885 6.296 1.00 . A A . 182 LYS HG2 1 1
5 16539 1 1 182 LYS HG3 H 15.199 -4.447 7.979 1.00 . A A . 182 LYS HG3 1 1
5 16540 1 1 182 LYS HZ1 H 18.510 -6.253 4.801 1.00 . A A . 182 LYS HZ1 1 1
5 16541 1 1 182 LYS HZ2 H 17.363 -5.010 4.837 1.00 . A A . 182 LYS HZ2 1 1
5 16542 1 1 182 LYS HZ3 H 17.083 -6.392 3.902 1.00 . A A . 182 LYS HZ3 1 1
5 16543 1 1 182 LYS N N 14.367 -8.250 9.277 1.00 . A A . 182 LYS N 1 1
5 16544 1 1 182 LYS NZ N 17.492 -6.042 4.792 1.00 . A A . 182 LYS NZ 1 1
5 16545 1 1 182 LYS O O 13.038 -5.036 9.767 1.00 . A A . 182 LYS O 1 1
5 16546 1 1 183 GLU C C 13.393 -5.778 13.566 1.00 . A A . 183 GLU C 1 1
5 16547 1 1 183 GLU CA C 12.576 -6.069 12.316 1.00 . A A . 183 GLU CA 1 1
5 16548 1 1 183 GLU CB C 11.430 -7.033 12.643 1.00 . A A . 183 GLU CB 1 1
5 16549 1 1 183 GLU CD C 10.955 -9.324 13.599 1.00 . A A . 183 GLU CD 1 1
5 16550 1 1 183 GLU CG C 11.861 -8.491 12.713 1.00 . A A . 183 GLU CG 1 1
5 16551 1 1 183 GLU H H 13.919 -7.459 11.493 1.00 . A A . 183 GLU H 1 1
5 16552 1 1 183 GLU HA H 12.169 -5.146 11.935 1.00 . A A . 183 GLU HA 1 1
5 16553 1 1 183 GLU HB2 H 11.007 -6.758 13.597 1.00 . A A . 183 GLU HB2 1 1
5 16554 1 1 183 GLU HB3 H 10.670 -6.941 11.881 1.00 . A A . 183 GLU HB3 1 1
5 16555 1 1 183 GLU HG2 H 11.847 -8.908 11.716 1.00 . A A . 183 GLU HG2 1 1
5 16556 1 1 183 GLU HG3 H 12.866 -8.538 13.106 1.00 . A A . 183 GLU HG3 1 1
5 16557 1 1 183 GLU N N 13.437 -6.639 11.293 1.00 . A A . 183 GLU N 1 1
5 16558 1 1 183 GLU O O 13.094 -6.268 14.654 1.00 . A A . 183 GLU O 1 1
5 16559 1 1 183 GLU OE1 O 9.775 -8.946 13.763 1.00 . A A . 183 GLU OE1 1 1
5 16560 1 1 183 GLU OE2 O 11.424 -10.352 14.128 1.00 . A A . 183 GLU OE2 1 1
5 16561 1 1 184 GLY C C 14.585 -4.062 15.670 1.00 . A A . 184 GLY C 1 1
5 16562 1 1 184 GLY CA C 15.319 -4.637 14.484 1.00 . A A . 184 GLY CA 1 1
5 16563 1 1 184 GLY H H 14.625 -4.637 12.493 1.00 . A A . 184 GLY H 1 1
5 16564 1 1 184 GLY HA2 H 15.848 -5.523 14.799 1.00 . A A . 184 GLY HA2 1 1
5 16565 1 1 184 GLY HA3 H 16.036 -3.909 14.134 1.00 . A A . 184 GLY HA3 1 1
5 16566 1 1 184 GLY N N 14.440 -4.985 13.387 1.00 . A A . 184 GLY N 1 1
5 16567 1 1 184 GLY O O 14.539 -4.675 16.737 1.00 . A A . 184 GLY O 1 1
5 16568 1 1 185 THR C C 11.819 -2.673 16.597 1.00 . A A . 185 THR C 1 1
5 16569 1 1 185 THR CA C 13.280 -2.234 16.580 1.00 . A A . 185 THR CA 1 1
5 16570 1 1 185 THR CB C 13.403 -0.703 16.500 1.00 . A A . 185 THR CB 1 1
5 16571 1 1 185 THR CG2 C 12.223 -0.010 15.848 1.00 . A A . 185 THR CG2 1 1
5 16572 1 1 185 THR H H 14.078 -2.440 14.611 1.00 . A A . 185 THR H 1 1
5 16573 1 1 185 THR HA H 13.735 -2.563 17.504 1.00 . A A . 185 THR HA 1 1
5 16574 1 1 185 THR HB H 14.288 -0.457 15.930 1.00 . A A . 185 THR HB 1 1
5 16575 1 1 185 THR HG1 H 14.455 -0.276 18.096 1.00 . A A . 185 THR HG1 1 1
5 16576 1 1 185 THR HG21 H 11.771 -0.672 15.128 1.00 . A A . 185 THR HG21 1 1
5 16577 1 1 185 THR HG22 H 12.562 0.887 15.350 1.00 . A A . 185 THR HG22 1 1
5 16578 1 1 185 THR HG23 H 11.497 0.250 16.603 1.00 . A A . 185 THR HG23 1 1
5 16579 1 1 185 THR N N 14.011 -2.881 15.492 1.00 . A A . 185 THR N 1 1
5 16580 1 1 185 THR O O 11.184 -2.796 15.550 1.00 . A A . 185 THR O 1 1
5 16581 1 1 185 THR OG1 O 13.551 -0.151 17.795 1.00 . A A . 185 THR OG1 1 1
5 16582 1 1 186 GLN C C 9.271 -2.643 19.157 1.00 . A A . 186 GLN C 1 1
5 16583 1 1 186 GLN CA C 9.912 -3.335 17.959 1.00 . A A . 186 GLN CA 1 1
5 16584 1 1 186 GLN CB C 9.840 -4.853 18.132 1.00 . A A . 186 GLN CB 1 1
5 16585 1 1 186 GLN CD C 10.948 -6.886 19.143 1.00 . A A . 186 GLN CD 1 1
5 16586 1 1 186 GLN CG C 10.756 -5.385 19.223 1.00 . A A . 186 GLN CG 1 1
5 16587 1 1 186 GLN H H 11.856 -2.792 18.589 1.00 . A A . 186 GLN H 1 1
5 16588 1 1 186 GLN HA H 9.371 -3.057 17.066 1.00 . A A . 186 GLN HA 1 1
5 16589 1 1 186 GLN HB2 H 8.826 -5.129 18.377 1.00 . A A . 186 GLN HB2 1 1
5 16590 1 1 186 GLN HB3 H 10.116 -5.324 17.200 1.00 . A A . 186 GLN HB3 1 1
5 16591 1 1 186 GLN HE21 H 9.284 -7.179 20.192 1.00 . A A . 186 GLN HE21 1 1
5 16592 1 1 186 GLN HE22 H 10.125 -8.607 19.704 1.00 . A A . 186 GLN HE22 1 1
5 16593 1 1 186 GLN HG2 H 11.721 -4.909 19.128 1.00 . A A . 186 GLN HG2 1 1
5 16594 1 1 186 GLN HG3 H 10.329 -5.140 20.184 1.00 . A A . 186 GLN HG3 1 1
5 16595 1 1 186 GLN N N 11.296 -2.909 17.795 1.00 . A A . 186 GLN N 1 1
5 16596 1 1 186 GLN NE2 N 10.026 -7.633 19.739 1.00 . A A . 186 GLN NE2 1 1
5 16597 1 1 186 GLN O O 9.886 -2.517 20.216 1.00 . A A . 186 GLN O 1 1
5 16598 1 1 186 GLN OE1 O 11.914 -7.370 18.552 1.00 . A A . 186 GLN OE1 1 1
5 16599 1 1 187 VAL C C 5.818 -1.836 19.991 1.00 . A A . 187 VAL C 1 1
5 16600 1 1 187 VAL CA C 7.308 -1.520 20.053 1.00 . A A . 187 VAL CA 1 1
5 16601 1 1 187 VAL CB C 7.501 0.006 19.984 1.00 . A A . 187 VAL CB 1 1
5 16602 1 1 187 VAL CG1 C 6.906 0.678 21.213 1.00 . A A . 187 VAL CG1 1 1
5 16603 1 1 187 VAL CG2 C 8.975 0.352 19.839 1.00 . A A . 187 VAL CG2 1 1
5 16604 1 1 187 VAL H H 7.592 -2.329 18.119 1.00 . A A . 187 VAL H 1 1
5 16605 1 1 187 VAL HA H 7.701 -1.869 20.997 1.00 . A A . 187 VAL HA 1 1
5 16606 1 1 187 VAL HB H 6.979 0.376 19.112 1.00 . A A . 187 VAL HB 1 1
5 16607 1 1 187 VAL HG11 H 6.915 -0.015 22.040 1.00 . A A . 187 VAL HG11 1 1
5 16608 1 1 187 VAL HG12 H 5.890 0.976 21.003 1.00 . A A . 187 VAL HG12 1 1
5 16609 1 1 187 VAL HG13 H 7.492 1.549 21.465 1.00 . A A . 187 VAL HG13 1 1
5 16610 1 1 187 VAL HG21 H 9.126 1.394 20.085 1.00 . A A . 187 VAL HG21 1 1
5 16611 1 1 187 VAL HG22 H 9.289 0.174 18.821 1.00 . A A . 187 VAL HG22 1 1
5 16612 1 1 187 VAL HG23 H 9.557 -0.263 20.508 1.00 . A A . 187 VAL HG23 1 1
5 16613 1 1 187 VAL N N 8.032 -2.198 18.985 1.00 . A A . 187 VAL N 1 1
5 16614 1 1 187 VAL O O 5.244 -1.954 18.908 1.00 . A A . 187 VAL O 1 1
5 16615 1 1 188 GLU C C 2.968 -1.035 21.603 1.00 . A A . 188 GLU C 1 1
5 16616 1 1 188 GLU CA C 3.771 -2.275 21.225 1.00 . A A . 188 GLU CA 1 1
5 16617 1 1 188 GLU CB C 3.515 -3.395 22.236 1.00 . A A . 188 GLU CB 1 1
5 16618 1 1 188 GLU CD C 4.221 -5.819 22.339 1.00 . A A . 188 GLU CD 1 1
5 16619 1 1 188 GLU CG C 3.407 -4.773 21.604 1.00 . A A . 188 GLU CG 1 1
5 16620 1 1 188 GLU H H 5.704 -1.869 21.987 1.00 . A A . 188 GLU H 1 1
5 16621 1 1 188 GLU HA H 3.455 -2.608 20.247 1.00 . A A . 188 GLU HA 1 1
5 16622 1 1 188 GLU HB2 H 4.326 -3.413 22.950 1.00 . A A . 188 GLU HB2 1 1
5 16623 1 1 188 GLU HB3 H 2.592 -3.190 22.759 1.00 . A A . 188 GLU HB3 1 1
5 16624 1 1 188 GLU HG2 H 2.371 -5.078 21.610 1.00 . A A . 188 GLU HG2 1 1
5 16625 1 1 188 GLU HG3 H 3.757 -4.716 20.584 1.00 . A A . 188 GLU HG3 1 1
5 16626 1 1 188 GLU N N 5.195 -1.973 21.156 1.00 . A A . 188 GLU N 1 1
5 16627 1 1 188 GLU O O 3.187 -0.439 22.658 1.00 . A A . 188 GLU O 1 1
5 16628 1 1 188 GLU OE1 O 5.407 -6.000 21.991 1.00 . A A . 188 GLU OE1 1 1
5 16629 1 1 188 GLU OE2 O 3.674 -6.459 23.261 1.00 . A A . 188 GLU OE2 1 1
5 16630 1 1 189 MET C C -0.220 0.087 21.357 1.00 . A A . 189 MET C 1 1
5 16631 1 1 189 MET CA C 1.196 0.510 20.978 1.00 . A A . 189 MET CA 1 1
5 16632 1 1 189 MET CB C 1.160 1.408 19.739 1.00 . A A . 189 MET CB 1 1
5 16633 1 1 189 MET CE C 0.531 3.282 17.396 1.00 . A A . 189 MET CE 1 1
5 16634 1 1 189 MET CG C 1.181 2.893 20.063 1.00 . A A . 189 MET CG 1 1
5 16635 1 1 189 MET H H 1.909 -1.173 19.915 1.00 . A A . 189 MET H 1 1
5 16636 1 1 189 MET HA H 1.625 1.064 21.800 1.00 . A A . 189 MET HA 1 1
5 16637 1 1 189 MET HB2 H 2.018 1.184 19.123 1.00 . A A . 189 MET HB2 1 1
5 16638 1 1 189 MET HB3 H 0.261 1.195 19.180 1.00 . A A . 189 MET HB3 1 1
5 16639 1 1 189 MET HE1 H -0.192 3.624 16.670 1.00 . A A . 189 MET HE1 1 1
5 16640 1 1 189 MET HE2 H 0.568 2.203 17.386 1.00 . A A . 189 MET HE2 1 1
5 16641 1 1 189 MET HE3 H 1.505 3.678 17.149 1.00 . A A . 189 MET HE3 1 1
5 16642 1 1 189 MET HG2 H 0.896 3.027 21.096 1.00 . A A . 189 MET HG2 1 1
5 16643 1 1 189 MET HG3 H 2.184 3.266 19.917 1.00 . A A . 189 MET HG3 1 1
5 16644 1 1 189 MET N N 2.036 -0.655 20.737 1.00 . A A . 189 MET N 1 1
5 16645 1 1 189 MET O O -0.515 -1.103 21.464 1.00 . A A . 189 MET O 1 1
5 16646 1 1 189 MET SD S 0.053 3.847 19.027 1.00 . A A . 189 MET SD 1 1
5 16647 1 1 190 ASP C C -3.300 0.401 20.704 1.00 . A A . 190 ASP C 1 1
5 16648 1 1 190 ASP CA C -2.476 0.797 21.927 1.00 . A A . 190 ASP CA 1 1
5 16649 1 1 190 ASP CB C -3.096 2.023 22.598 1.00 . A A . 190 ASP CB 1 1
5 16650 1 1 190 ASP CG C -2.967 3.273 21.751 1.00 . A A . 190 ASP CG 1 1
5 16651 1 1 190 ASP H H -0.797 1.999 21.460 1.00 . A A . 190 ASP H 1 1
5 16652 1 1 190 ASP HA H -2.477 -0.024 22.627 1.00 . A A . 190 ASP HA 1 1
5 16653 1 1 190 ASP HB2 H -4.146 1.837 22.774 1.00 . A A . 190 ASP HB2 1 1
5 16654 1 1 190 ASP HB3 H -2.602 2.198 23.543 1.00 . A A . 190 ASP HB3 1 1
5 16655 1 1 190 ASP N N -1.091 1.069 21.560 1.00 . A A . 190 ASP N 1 1
5 16656 1 1 190 ASP O O -4.320 -0.277 20.828 1.00 . A A . 190 ASP O 1 1
5 16657 1 1 190 ASP OD1 O -1.862 3.856 21.716 1.00 . A A . 190 ASP OD1 1 1
5 16658 1 1 190 ASP OD2 O -3.971 3.671 21.122 1.00 . A A . 190 ASP OD2 1 1
5 16659 1 1 191 LEU C C -2.813 -0.532 17.474 1.00 . A A . 191 LEU C 1 1
5 16660 1 1 191 LEU CA C -3.560 0.522 18.287 1.00 . A A . 191 LEU CA 1 1
5 16661 1 1 191 LEU CB C -3.742 1.792 17.452 1.00 . A A . 191 LEU CB 1 1
5 16662 1 1 191 LEU CD1 C -5.904 1.321 16.272 1.00 . A A . 191 LEU CD1 1 1
5 16663 1 1 191 LEU CD2 C -4.191 2.792 15.199 1.00 . A A . 191 LEU CD2 1 1
5 16664 1 1 191 LEU CG C -4.417 1.584 16.094 1.00 . A A . 191 LEU CG 1 1
5 16665 1 1 191 LEU H H -2.040 1.371 19.490 1.00 . A A . 191 LEU H 1 1
5 16666 1 1 191 LEU HA H -4.534 0.133 18.548 1.00 . A A . 191 LEU HA 1 1
5 16667 1 1 191 LEU HB2 H -4.336 2.491 18.023 1.00 . A A . 191 LEU HB2 1 1
5 16668 1 1 191 LEU HB3 H -2.769 2.227 17.282 1.00 . A A . 191 LEU HB3 1 1
5 16669 1 1 191 LEU HD11 H -6.250 1.800 17.176 1.00 . A A . 191 LEU HD11 1 1
5 16670 1 1 191 LEU HD12 H -6.076 0.256 16.341 1.00 . A A . 191 LEU HD12 1 1
5 16671 1 1 191 LEU HD13 H -6.444 1.717 15.424 1.00 . A A . 191 LEU HD13 1 1
5 16672 1 1 191 LEU HD21 H -4.526 2.567 14.198 1.00 . A A . 191 LEU HD21 1 1
5 16673 1 1 191 LEU HD22 H -3.138 3.035 15.180 1.00 . A A . 191 LEU HD22 1 1
5 16674 1 1 191 LEU HD23 H -4.748 3.635 15.583 1.00 . A A . 191 LEU HD23 1 1
5 16675 1 1 191 LEU HG H -3.981 0.722 15.611 1.00 . A A . 191 LEU HG 1 1
5 16676 1 1 191 LEU N N -2.857 0.831 19.527 1.00 . A A . 191 LEU N 1 1
5 16677 1 1 191 LEU O O -3.420 -1.287 16.713 1.00 . A A . 191 LEU O 1 1
5 16678 1 1 192 GLY C C 0.745 -1.591 17.362 1.00 . A A . 192 GLY C 1 1
5 16679 1 1 192 GLY CA C -0.698 -1.544 16.900 1.00 . A A . 192 GLY CA 1 1
5 16680 1 1 192 GLY H H -1.060 0.048 18.250 1.00 . A A . 192 GLY H 1 1
5 16681 1 1 192 GLY HA2 H -1.136 -2.522 17.024 1.00 . A A . 192 GLY HA2 1 1
5 16682 1 1 192 GLY HA3 H -0.719 -1.283 15.853 1.00 . A A . 192 GLY HA3 1 1
5 16683 1 1 192 GLY N N -1.495 -0.578 17.634 1.00 . A A . 192 GLY N 1 1
5 16684 1 1 192 GLY O O 1.117 -0.932 18.332 1.00 . A A . 192 GLY O 1 1
5 16685 1 1 193 THR C C 3.842 -1.754 15.997 1.00 . A A . 193 THR C 1 1
5 16686 1 1 193 THR CA C 2.972 -2.510 16.996 1.00 . A A . 193 THR CA 1 1
5 16687 1 1 193 THR CB C 3.370 -3.987 17.022 1.00 . A A . 193 THR CB 1 1
5 16688 1 1 193 THR CG2 C 4.817 -4.211 17.409 1.00 . A A . 193 THR CG2 1 1
5 16689 1 1 193 THR H H 1.200 -2.872 15.897 1.00 . A A . 193 THR H 1 1
5 16690 1 1 193 THR HA H 3.122 -2.089 17.978 1.00 . A A . 193 THR HA 1 1
5 16691 1 1 193 THR HB H 3.223 -4.407 16.038 1.00 . A A . 193 THR HB 1 1
5 16692 1 1 193 THR HG1 H 1.640 -4.592 17.710 1.00 . A A . 193 THR HG1 1 1
5 16693 1 1 193 THR HG21 H 5.198 -5.077 16.890 1.00 . A A . 193 THR HG21 1 1
5 16694 1 1 193 THR HG22 H 4.884 -4.371 18.475 1.00 . A A . 193 THR HG22 1 1
5 16695 1 1 193 THR HG23 H 5.400 -3.343 17.137 1.00 . A A . 193 THR HG23 1 1
5 16696 1 1 193 THR N N 1.559 -2.374 16.661 1.00 . A A . 193 THR N 1 1
5 16697 1 1 193 THR O O 3.574 -1.761 14.796 1.00 . A A . 193 THR O 1 1
5 16698 1 1 193 THR OG1 O 2.565 -4.708 17.937 1.00 . A A . 193 THR OG1 1 1
5 16699 1 1 194 LEU C C 7.117 -1.058 15.469 1.00 . A A . 194 LEU C 1 1
5 16700 1 1 194 LEU CA C 5.787 -0.332 15.653 1.00 . A A . 194 LEU CA 1 1
5 16701 1 1 194 LEU CB C 6.027 1.057 16.251 1.00 . A A . 194 LEU CB 1 1
5 16702 1 1 194 LEU CD1 C 4.818 3.182 16.809 1.00 . A A . 194 LEU CD1 1 1
5 16703 1 1 194 LEU CD2 C 5.717 2.825 14.502 1.00 . A A . 194 LEU CD2 1 1
5 16704 1 1 194 LEU CG C 5.103 2.157 15.723 1.00 . A A . 194 LEU CG 1 1
5 16705 1 1 194 LEU H H 5.042 -1.126 17.469 1.00 . A A . 194 LEU H 1 1
5 16706 1 1 194 LEU HA H 5.317 -0.219 14.688 1.00 . A A . 194 LEU HA 1 1
5 16707 1 1 194 LEU HB2 H 5.898 0.991 17.322 1.00 . A A . 194 LEU HB2 1 1
5 16708 1 1 194 LEU HB3 H 7.047 1.345 16.044 1.00 . A A . 194 LEU HB3 1 1
5 16709 1 1 194 LEU HD11 H 3.903 2.922 17.319 1.00 . A A . 194 LEU HD11 1 1
5 16710 1 1 194 LEU HD12 H 4.716 4.160 16.362 1.00 . A A . 194 LEU HD12 1 1
5 16711 1 1 194 LEU HD13 H 5.634 3.194 17.517 1.00 . A A . 194 LEU HD13 1 1
5 16712 1 1 194 LEU HD21 H 5.865 2.090 13.725 1.00 . A A . 194 LEU HD21 1 1
5 16713 1 1 194 LEU HD22 H 6.669 3.261 14.771 1.00 . A A . 194 LEU HD22 1 1
5 16714 1 1 194 LEU HD23 H 5.055 3.599 14.145 1.00 . A A . 194 LEU HD23 1 1
5 16715 1 1 194 LEU HG H 4.163 1.715 15.425 1.00 . A A . 194 LEU HG 1 1
5 16716 1 1 194 LEU N N 4.882 -1.097 16.503 1.00 . A A . 194 LEU N 1 1
5 16717 1 1 194 LEU O O 7.828 -1.331 16.435 1.00 . A A . 194 LEU O 1 1
5 16718 1 1 195 THR C C 9.462 -1.281 12.825 1.00 . A A . 195 THR C 1 1
5 16719 1 1 195 THR CA C 8.690 -2.052 13.891 1.00 . A A . 195 THR CA 1 1
5 16720 1 1 195 THR CB C 8.402 -3.473 13.406 1.00 . A A . 195 THR CB 1 1
5 16721 1 1 195 THR CG2 C 9.652 -4.301 13.204 1.00 . A A . 195 THR CG2 1 1
5 16722 1 1 195 THR H H 6.837 -1.113 13.491 1.00 . A A . 195 THR H 1 1
5 16723 1 1 195 THR HA H 9.287 -2.098 14.789 1.00 . A A . 195 THR HA 1 1
5 16724 1 1 195 THR HB H 7.883 -3.420 12.460 1.00 . A A . 195 THR HB 1 1
5 16725 1 1 195 THR HG1 H 8.043 -4.266 15.161 1.00 . A A . 195 THR HG1 1 1
5 16726 1 1 195 THR HG21 H 10.522 -3.665 13.278 1.00 . A A . 195 THR HG21 1 1
5 16727 1 1 195 THR HG22 H 9.625 -4.761 12.226 1.00 . A A . 195 THR HG22 1 1
5 16728 1 1 195 THR HG23 H 9.702 -5.069 13.960 1.00 . A A . 195 THR HG23 1 1
5 16729 1 1 195 THR N N 7.446 -1.362 14.217 1.00 . A A . 195 THR N 1 1
5 16730 1 1 195 THR O O 8.870 -0.752 11.885 1.00 . A A . 195 THR O 1 1
5 16731 1 1 195 THR OG1 O 7.576 -4.160 14.329 1.00 . A A . 195 THR OG1 1 1
5 16732 1 1 196 TYR C C 12.784 -1.346 11.544 1.00 . A A . 196 TYR C 1 1
5 16733 1 1 196 TYR CA C 11.607 -0.490 12.009 1.00 . A A . 196 TYR CA 1 1
5 16734 1 1 196 TYR CB C 12.079 0.850 12.604 1.00 . A A . 196 TYR CB 1 1
5 16735 1 1 196 TYR CD1 C 14.309 0.143 13.546 1.00 . A A . 196 TYR CD1 1 1
5 16736 1 1 196 TYR CD2 C 14.265 1.997 12.054 1.00 . A A . 196 TYR CD2 1 1
5 16737 1 1 196 TYR CE1 C 15.675 0.269 13.676 1.00 . A A . 196 TYR CE1 1 1
5 16738 1 1 196 TYR CE2 C 15.634 2.134 12.178 1.00 . A A . 196 TYR CE2 1 1
5 16739 1 1 196 TYR CG C 13.580 0.999 12.736 1.00 . A A . 196 TYR CG 1 1
5 16740 1 1 196 TYR CZ C 16.335 1.267 12.991 1.00 . A A . 196 TYR CZ 1 1
5 16741 1 1 196 TYR H H 11.213 -1.646 13.739 1.00 . A A . 196 TYR H 1 1
5 16742 1 1 196 TYR HA H 10.985 -0.283 11.150 1.00 . A A . 196 TYR HA 1 1
5 16743 1 1 196 TYR HB2 H 11.727 1.653 11.975 1.00 . A A . 196 TYR HB2 1 1
5 16744 1 1 196 TYR HB3 H 11.648 0.962 13.589 1.00 . A A . 196 TYR HB3 1 1
5 16745 1 1 196 TYR HD1 H 13.791 -0.638 14.075 1.00 . A A . 196 TYR HD1 1 1
5 16746 1 1 196 TYR HD2 H 13.711 2.674 11.419 1.00 . A A . 196 TYR HD2 1 1
5 16747 1 1 196 TYR HE1 H 16.218 -0.412 14.311 1.00 . A A . 196 TYR HE1 1 1
5 16748 1 1 196 TYR HE2 H 16.150 2.915 11.641 1.00 . A A . 196 TYR HE2 1 1
5 16749 1 1 196 TYR HH H 18.128 0.591 12.824 1.00 . A A . 196 TYR HH 1 1
5 16750 1 1 196 TYR N N 10.784 -1.209 12.971 1.00 . A A . 196 TYR N 1 1
5 16751 1 1 196 TYR O O 13.435 -2.025 12.347 1.00 . A A . 196 TYR O 1 1
5 16752 1 1 196 TYR OH O 17.698 1.399 13.119 1.00 . A A . 196 TYR OH 1 1
5 16753 1 1 197 LEU C C 15.476 -1.448 9.967 1.00 . A A . 197 LEU C 1 1
5 16754 1 1 197 LEU CA C 14.124 -2.073 9.637 1.00 . A A . 197 LEU CA 1 1
5 16755 1 1 197 LEU CB C 13.947 -2.134 8.117 1.00 . A A . 197 LEU CB 1 1
5 16756 1 1 197 LEU CD1 C 11.534 -2.797 8.346 1.00 . A A . 197 LEU CD1 1 1
5 16757 1 1 197 LEU CD2 C 12.660 -2.919 6.118 1.00 . A A . 197 LEU CD2 1 1
5 16758 1 1 197 LEU CG C 12.842 -3.069 7.620 1.00 . A A . 197 LEU CG 1 1
5 16759 1 1 197 LEU H H 12.475 -0.751 9.662 1.00 . A A . 197 LEU H 1 1
5 16760 1 1 197 LEU HA H 14.092 -3.075 10.037 1.00 . A A . 197 LEU HA 1 1
5 16761 1 1 197 LEU HB2 H 13.730 -1.137 7.763 1.00 . A A . 197 LEU HB2 1 1
5 16762 1 1 197 LEU HB3 H 14.881 -2.456 7.681 1.00 . A A . 197 LEU HB3 1 1
5 16763 1 1 197 LEU HD11 H 10.760 -3.436 7.946 1.00 . A A . 197 LEU HD11 1 1
5 16764 1 1 197 LEU HD12 H 11.253 -1.763 8.210 1.00 . A A . 197 LEU HD12 1 1
5 16765 1 1 197 LEU HD13 H 11.658 -3.000 9.400 1.00 . A A . 197 LEU HD13 1 1
5 16766 1 1 197 LEU HD21 H 13.626 -2.826 5.645 1.00 . A A . 197 LEU HD21 1 1
5 16767 1 1 197 LEU HD22 H 12.072 -2.036 5.913 1.00 . A A . 197 LEU HD22 1 1
5 16768 1 1 197 LEU HD23 H 12.151 -3.789 5.728 1.00 . A A . 197 LEU HD23 1 1
5 16769 1 1 197 LEU HG H 13.127 -4.090 7.820 1.00 . A A . 197 LEU HG 1 1
5 16770 1 1 197 LEU N N 13.038 -1.310 10.238 1.00 . A A . 197 LEU N 1 1
5 16771 1 1 197 LEU O O 15.620 -0.225 9.968 1.00 . A A . 197 LEU O 1 1
5 16772 1 1 198 SER C C 18.295 -0.644 9.751 1.00 . A A . 198 SER C 1 1
5 16773 1 1 198 SER CA C 17.801 -1.819 10.626 1.00 . A A . 198 SER CA 1 1
5 16774 1 1 198 SER CB C 18.800 -2.974 10.536 1.00 . A A . 198 SER CB 1 1
5 16775 1 1 198 SER H H 16.265 -3.265 10.284 1.00 . A A . 198 SER H 1 1
5 16776 1 1 198 SER HA H 17.762 -1.484 11.651 1.00 . A A . 198 SER HA 1 1
5 16777 1 1 198 SER HB2 H 18.964 -3.225 9.499 1.00 . A A . 198 SER HB2 1 1
5 16778 1 1 198 SER HB3 H 19.735 -2.675 10.987 1.00 . A A . 198 SER HB3 1 1
5 16779 1 1 198 SER HG H 18.504 -4.905 10.686 1.00 . A A . 198 SER HG 1 1
5 16780 1 1 198 SER N N 16.458 -2.293 10.267 1.00 . A A . 198 SER N 1 1
5 16781 1 1 198 SER O O 18.779 0.351 10.289 1.00 . A A . 198 SER O 1 1
5 16782 1 1 198 SER OG O 18.314 -4.123 11.209 1.00 . A A . 198 SER OG 1 1
5 16783 1 1 199 GLU C C 17.903 1.641 7.852 1.00 . A A . 199 GLU C 1 1
5 16784 1 1 199 GLU CA C 18.636 0.338 7.544 1.00 . A A . 199 GLU CA 1 1
5 16785 1 1 199 GLU CB C 18.425 -0.045 6.078 1.00 . A A . 199 GLU CB 1 1
5 16786 1 1 199 GLU CD C 18.723 0.633 3.664 1.00 . A A . 199 GLU CD 1 1
5 16787 1 1 199 GLU CG C 19.148 0.867 5.100 1.00 . A A . 199 GLU CG 1 1
5 16788 1 1 199 GLU H H 17.806 -1.540 8.010 1.00 . A A . 199 GLU H 1 1
5 16789 1 1 199 GLU HA H 19.691 0.484 7.718 1.00 . A A . 199 GLU HA 1 1
5 16790 1 1 199 GLU HB2 H 18.779 -1.053 5.926 1.00 . A A . 199 GLU HB2 1 1
5 16791 1 1 199 GLU HB3 H 17.368 -0.007 5.857 1.00 . A A . 199 GLU HB3 1 1
5 16792 1 1 199 GLU HG2 H 18.936 1.893 5.360 1.00 . A A . 199 GLU HG2 1 1
5 16793 1 1 199 GLU HG3 H 20.210 0.688 5.179 1.00 . A A . 199 GLU HG3 1 1
5 16794 1 1 199 GLU N N 18.184 -0.740 8.417 1.00 . A A . 199 GLU N 1 1
5 16795 1 1 199 GLU O O 18.524 2.649 8.185 1.00 . A A . 199 GLU O 1 1
5 16796 1 1 199 GLU OE1 O 19.133 -0.392 3.082 1.00 . A A . 199 GLU OE1 1 1
5 16797 1 1 199 GLU OE2 O 17.979 1.478 3.121 1.00 . A A . 199 GLU OE2 1 1
5 16798 1 1 200 GLY C C 14.422 2.758 7.352 1.00 . A A . 200 GLY C 1 1
5 16799 1 1 200 GLY CA C 15.789 2.801 8.008 1.00 . A A . 200 GLY CA 1 1
5 16800 1 1 200 GLY H H 16.135 0.783 7.467 1.00 . A A . 200 GLY H 1 1
5 16801 1 1 200 GLY HA2 H 15.660 2.897 9.075 1.00 . A A . 200 GLY HA2 1 1
5 16802 1 1 200 GLY HA3 H 16.324 3.665 7.642 1.00 . A A . 200 GLY HA3 1 1
5 16803 1 1 200 GLY N N 16.579 1.613 7.737 1.00 . A A . 200 GLY N 1 1
5 16804 1 1 200 GLY O O 14.216 3.348 6.291 1.00 . A A . 200 GLY O 1 1
5 16805 1 1 201 ARG C C 11.119 1.889 8.611 1.00 . A A . 201 ARG C 1 1
5 16806 1 1 201 ARG CA C 12.127 1.946 7.467 1.00 . A A . 201 ARG CA 1 1
5 16807 1 1 201 ARG CB C 11.996 0.699 6.591 1.00 . A A . 201 ARG CB 1 1
5 16808 1 1 201 ARG CD C 13.137 1.552 4.521 1.00 . A A . 201 ARG CD 1 1
5 16809 1 1 201 ARG CG C 13.155 0.508 5.625 1.00 . A A . 201 ARG CG 1 1
5 16810 1 1 201 ARG CZ C 14.744 2.875 3.201 1.00 . A A . 201 ARG CZ 1 1
5 16811 1 1 201 ARG H H 13.712 1.618 8.832 1.00 . A A . 201 ARG H 1 1
5 16812 1 1 201 ARG HA H 11.924 2.822 6.867 1.00 . A A . 201 ARG HA 1 1
5 16813 1 1 201 ARG HB2 H 11.941 -0.170 7.229 1.00 . A A . 201 ARG HB2 1 1
5 16814 1 1 201 ARG HB3 H 11.085 0.771 6.016 1.00 . A A . 201 ARG HB3 1 1
5 16815 1 1 201 ARG HD2 H 12.621 1.144 3.665 1.00 . A A . 201 ARG HD2 1 1
5 16816 1 1 201 ARG HD3 H 12.607 2.425 4.876 1.00 . A A . 201 ARG HD3 1 1
5 16817 1 1 201 ARG HE H 15.237 1.495 4.555 1.00 . A A . 201 ARG HE 1 1
5 16818 1 1 201 ARG HG2 H 14.082 0.592 6.170 1.00 . A A . 201 ARG HG2 1 1
5 16819 1 1 201 ARG HG3 H 13.082 -0.474 5.182 1.00 . A A . 201 ARG HG3 1 1
5 16820 1 1 201 ARG HH11 H 12.801 3.287 2.814 1.00 . A A . 201 ARG HH11 1 1
5 16821 1 1 201 ARG HH12 H 13.952 4.204 1.899 1.00 . A A . 201 ARG HH12 1 1
5 16822 1 1 201 ARG HH21 H 16.751 2.700 3.354 1.00 . A A . 201 ARG HH21 1 1
5 16823 1 1 201 ARG HH22 H 16.194 3.871 2.205 1.00 . A A . 201 ARG HH22 1 1
5 16824 1 1 201 ARG N N 13.485 2.063 7.988 1.00 . A A . 201 ARG N 1 1
5 16825 1 1 201 ARG NE N 14.485 1.947 4.118 1.00 . A A . 201 ARG NE 1 1
5 16826 1 1 201 ARG NH1 N 13.750 3.507 2.587 1.00 . A A . 201 ARG NH1 1 1
5 16827 1 1 201 ARG NH2 N 15.999 3.173 2.894 1.00 . A A . 201 ARG NH2 1 1
5 16828 1 1 201 ARG O O 11.381 1.278 9.646 1.00 . A A . 201 ARG O 1 1
5 16829 1 1 202 TRP C C 7.778 1.620 9.089 1.00 . A A . 202 TRP C 1 1
5 16830 1 1 202 TRP CA C 8.934 2.549 9.451 1.00 . A A . 202 TRP CA 1 1
5 16831 1 1 202 TRP CB C 8.414 3.973 9.653 1.00 . A A . 202 TRP CB 1 1
5 16832 1 1 202 TRP CD1 C 9.922 4.539 11.647 1.00 . A A . 202 TRP CD1 1 1
5 16833 1 1 202 TRP CD2 C 9.813 6.145 10.091 1.00 . A A . 202 TRP CD2 1 1
5 16834 1 1 202 TRP CE2 C 10.667 6.578 11.124 1.00 . A A . 202 TRP CE2 1 1
5 16835 1 1 202 TRP CE3 C 9.593 6.992 9.000 1.00 . A A . 202 TRP CE3 1 1
5 16836 1 1 202 TRP CG C 9.347 4.839 10.444 1.00 . A A . 202 TRP CG 1 1
5 16837 1 1 202 TRP CH2 C 11.064 8.626 10.018 1.00 . A A . 202 TRP CH2 1 1
5 16838 1 1 202 TRP CZ2 C 11.298 7.819 11.098 1.00 . A A . 202 TRP CZ2 1 1
5 16839 1 1 202 TRP CZ3 C 10.220 8.223 8.976 1.00 . A A . 202 TRP CZ3 1 1
5 16840 1 1 202 TRP H H 9.815 3.007 7.578 1.00 . A A . 202 TRP H 1 1
5 16841 1 1 202 TRP HA H 9.378 2.206 10.372 1.00 . A A . 202 TRP HA 1 1
5 16842 1 1 202 TRP HB2 H 8.270 4.436 8.689 1.00 . A A . 202 TRP HB2 1 1
5 16843 1 1 202 TRP HB3 H 7.469 3.935 10.174 1.00 . A A . 202 TRP HB3 1 1
5 16844 1 1 202 TRP HD1 H 9.765 3.615 12.182 1.00 . A A . 202 TRP HD1 1 1
5 16845 1 1 202 TRP HE1 H 11.234 5.604 12.893 1.00 . A A . 202 TRP HE1 1 1
5 16846 1 1 202 TRP HE3 H 8.946 6.699 8.187 1.00 . A A . 202 TRP HE3 1 1
5 16847 1 1 202 TRP HH2 H 11.533 9.597 9.957 1.00 . A A . 202 TRP HH2 1 1
5 16848 1 1 202 TRP HZ2 H 11.952 8.144 11.892 1.00 . A A . 202 TRP HZ2 1 1
5 16849 1 1 202 TRP HZ3 H 10.061 8.891 8.141 1.00 . A A . 202 TRP HZ3 1 1
5 16850 1 1 202 TRP N N 9.969 2.531 8.423 1.00 . A A . 202 TRP N 1 1
5 16851 1 1 202 TRP NE1 N 10.717 5.580 12.061 1.00 . A A . 202 TRP NE1 1 1
5 16852 1 1 202 TRP O O 7.325 1.590 7.944 1.00 . A A . 202 TRP O 1 1
5 16853 1 1 203 PHE C C 5.209 0.013 11.032 1.00 . A A . 203 PHE C 1 1
5 16854 1 1 203 PHE CA C 6.199 -0.064 9.872 1.00 . A A . 203 PHE CA 1 1
5 16855 1 1 203 PHE CB C 6.729 -1.494 9.727 1.00 . A A . 203 PHE CB 1 1
5 16856 1 1 203 PHE CD1 C 5.051 -2.874 8.467 1.00 . A A . 203 PHE CD1 1 1
5 16857 1 1 203 PHE CD2 C 5.231 -3.183 10.825 1.00 . A A . 203 PHE CD2 1 1
5 16858 1 1 203 PHE CE1 C 4.058 -3.834 8.414 1.00 . A A . 203 PHE CE1 1 1
5 16859 1 1 203 PHE CE2 C 4.239 -4.143 10.779 1.00 . A A . 203 PHE CE2 1 1
5 16860 1 1 203 PHE CG C 5.649 -2.538 9.671 1.00 . A A . 203 PHE CG 1 1
5 16861 1 1 203 PHE CZ C 3.651 -4.469 9.572 1.00 . A A . 203 PHE CZ 1 1
5 16862 1 1 203 PHE H H 7.708 0.939 10.967 1.00 . A A . 203 PHE H 1 1
5 16863 1 1 203 PHE HA H 5.692 0.218 8.961 1.00 . A A . 203 PHE HA 1 1
5 16864 1 1 203 PHE HB2 H 7.304 -1.566 8.816 1.00 . A A . 203 PHE HB2 1 1
5 16865 1 1 203 PHE HB3 H 7.368 -1.720 10.568 1.00 . A A . 203 PHE HB3 1 1
5 16866 1 1 203 PHE HD1 H 5.370 -2.379 7.562 1.00 . A A . 203 PHE HD1 1 1
5 16867 1 1 203 PHE HD2 H 5.690 -2.929 11.769 1.00 . A A . 203 PHE HD2 1 1
5 16868 1 1 203 PHE HE1 H 3.600 -4.086 7.470 1.00 . A A . 203 PHE HE1 1 1
5 16869 1 1 203 PHE HE2 H 3.922 -4.637 11.686 1.00 . A A . 203 PHE HE2 1 1
5 16870 1 1 203 PHE HZ H 2.875 -5.218 9.533 1.00 . A A . 203 PHE HZ 1 1
5 16871 1 1 203 PHE N N 7.305 0.867 10.077 1.00 . A A . 203 PHE N 1 1
5 16872 1 1 203 PHE O O 5.604 0.120 12.192 1.00 . A A . 203 PHE O 1 1
5 16873 1 1 204 LEU C C 1.807 -1.036 11.462 1.00 . A A . 204 LEU C 1 1
5 16874 1 1 204 LEU CA C 2.875 0.023 11.721 1.00 . A A . 204 LEU CA 1 1
5 16875 1 1 204 LEU CB C 2.244 1.417 11.736 1.00 . A A . 204 LEU CB 1 1
5 16876 1 1 204 LEU CD1 C 1.356 1.800 14.051 1.00 . A A . 204 LEU CD1 1 1
5 16877 1 1 204 LEU CD2 C 0.102 2.677 12.070 1.00 . A A . 204 LEU CD2 1 1
5 16878 1 1 204 LEU CG C 0.987 1.555 12.595 1.00 . A A . 204 LEU CG 1 1
5 16879 1 1 204 LEU H H 3.664 -0.126 9.768 1.00 . A A . 204 LEU H 1 1
5 16880 1 1 204 LEU HA H 3.331 -0.168 12.681 1.00 . A A . 204 LEU HA 1 1
5 16881 1 1 204 LEU HB2 H 2.982 2.119 12.100 1.00 . A A . 204 LEU HB2 1 1
5 16882 1 1 204 LEU HB3 H 1.990 1.685 10.721 1.00 . A A . 204 LEU HB3 1 1
5 16883 1 1 204 LEU HD11 H 2.358 1.440 14.233 1.00 . A A . 204 LEU HD11 1 1
5 16884 1 1 204 LEU HD12 H 0.663 1.275 14.692 1.00 . A A . 204 LEU HD12 1 1
5 16885 1 1 204 LEU HD13 H 1.312 2.859 14.261 1.00 . A A . 204 LEU HD13 1 1
5 16886 1 1 204 LEU HD21 H -0.320 3.223 12.901 1.00 . A A . 204 LEU HD21 1 1
5 16887 1 1 204 LEU HD22 H -0.694 2.258 11.473 1.00 . A A . 204 LEU HD22 1 1
5 16888 1 1 204 LEU HD23 H 0.693 3.347 11.464 1.00 . A A . 204 LEU HD23 1 1
5 16889 1 1 204 LEU HG H 0.424 0.635 12.545 1.00 . A A . 204 LEU HG 1 1
5 16890 1 1 204 LEU N N 3.920 -0.041 10.709 1.00 . A A . 204 LEU N 1 1
5 16891 1 1 204 LEU O O 1.152 -1.028 10.420 1.00 . A A . 204 LEU O 1 1
5 16892 1 1 205 ALA C C -0.654 -2.627 12.996 1.00 . A A . 205 ALA C 1 1
5 16893 1 1 205 ALA CA C 0.643 -3.006 12.289 1.00 . A A . 205 ALA CA 1 1
5 16894 1 1 205 ALA CB C 1.190 -4.310 12.848 1.00 . A A . 205 ALA CB 1 1
5 16895 1 1 205 ALA H H 2.186 -1.900 13.226 1.00 . A A . 205 ALA H 1 1
5 16896 1 1 205 ALA HA H 0.441 -3.148 11.237 1.00 . A A . 205 ALA HA 1 1
5 16897 1 1 205 ALA HB1 H 0.824 -4.452 13.855 1.00 . A A . 205 ALA HB1 1 1
5 16898 1 1 205 ALA HB2 H 2.270 -4.272 12.860 1.00 . A A . 205 ALA HB2 1 1
5 16899 1 1 205 ALA HB3 H 0.866 -5.132 12.227 1.00 . A A . 205 ALA HB3 1 1
5 16900 1 1 205 ALA N N 1.636 -1.945 12.417 1.00 . A A . 205 ALA N 1 1
5 16901 1 1 205 ALA O O -0.748 -2.696 14.221 1.00 . A A . 205 ALA O 1 1
5 16902 1 1 206 LEU C C -3.665 -3.048 13.348 1.00 . A A . 206 LEU C 1 1
5 16903 1 1 206 LEU CA C -2.944 -1.841 12.760 1.00 . A A . 206 LEU CA 1 1
5 16904 1 1 206 LEU CB C -3.805 -1.186 11.675 1.00 . A A . 206 LEU CB 1 1
5 16905 1 1 206 LEU CD1 C -4.792 0.915 10.727 1.00 . A A . 206 LEU CD1 1 1
5 16906 1 1 206 LEU CD2 C -5.298 0.251 13.084 1.00 . A A . 206 LEU CD2 1 1
5 16907 1 1 206 LEU CG C -4.251 0.245 11.981 1.00 . A A . 206 LEU CG 1 1
5 16908 1 1 206 LEU H H -1.516 -2.200 11.249 1.00 . A A . 206 LEU H 1 1
5 16909 1 1 206 LEU HA H -2.768 -1.124 13.548 1.00 . A A . 206 LEU HA 1 1
5 16910 1 1 206 LEU HB2 H -3.240 -1.175 10.755 1.00 . A A . 206 LEU HB2 1 1
5 16911 1 1 206 LEU HB3 H -4.688 -1.790 11.527 1.00 . A A . 206 LEU HB3 1 1
5 16912 1 1 206 LEU HD11 H -4.016 0.955 9.977 1.00 . A A . 206 LEU HD11 1 1
5 16913 1 1 206 LEU HD12 H -5.114 1.917 10.965 1.00 . A A . 206 LEU HD12 1 1
5 16914 1 1 206 LEU HD13 H -5.629 0.348 10.349 1.00 . A A . 206 LEU HD13 1 1
5 16915 1 1 206 LEU HD21 H -4.852 -0.093 14.006 1.00 . A A . 206 LEU HD21 1 1
5 16916 1 1 206 LEU HD22 H -6.113 -0.402 12.812 1.00 . A A . 206 LEU HD22 1 1
5 16917 1 1 206 LEU HD23 H -5.673 1.255 13.219 1.00 . A A . 206 LEU HD23 1 1
5 16918 1 1 206 LEU HG H -3.400 0.815 12.322 1.00 . A A . 206 LEU HG 1 1
5 16919 1 1 206 LEU N N -1.652 -2.230 12.215 1.00 . A A . 206 LEU N 1 1
5 16920 1 1 206 LEU O O -4.461 -3.700 12.674 1.00 . A A . 206 LEU O 1 1
5 16921 1 1 207 ARG C C -5.478 -4.552 15.037 1.00 . A A . 207 ARG C 1 1
5 16922 1 1 207 ARG CA C -3.978 -4.467 15.311 1.00 . A A . 207 ARG CA 1 1
5 16923 1 1 207 ARG CB C -3.733 -4.348 16.817 1.00 . A A . 207 ARG CB 1 1
5 16924 1 1 207 ARG CD C -3.631 -5.599 18.993 1.00 . A A . 207 ARG CD 1 1
5 16925 1 1 207 ARG CG C -4.264 -5.529 17.613 1.00 . A A . 207 ARG CG 1 1
5 16926 1 1 207 ARG CZ C -1.396 -5.997 19.952 1.00 . A A . 207 ARG CZ 1 1
5 16927 1 1 207 ARG H H -2.721 -2.774 15.084 1.00 . A A . 207 ARG H 1 1
5 16928 1 1 207 ARG HA H -3.508 -5.370 14.952 1.00 . A A . 207 ARG HA 1 1
5 16929 1 1 207 ARG HB2 H -2.670 -4.271 16.993 1.00 . A A . 207 ARG HB2 1 1
5 16930 1 1 207 ARG HB3 H -4.215 -3.452 17.178 1.00 . A A . 207 ARG HB3 1 1
5 16931 1 1 207 ARG HD2 H -3.633 -4.610 19.427 1.00 . A A . 207 ARG HD2 1 1
5 16932 1 1 207 ARG HD3 H -4.216 -6.264 19.611 1.00 . A A . 207 ARG HD3 1 1
5 16933 1 1 207 ARG HE H -1.957 -6.511 18.108 1.00 . A A . 207 ARG HE 1 1
5 16934 1 1 207 ARG HG2 H -5.333 -5.425 17.724 1.00 . A A . 207 ARG HG2 1 1
5 16935 1 1 207 ARG HG3 H -4.042 -6.440 17.078 1.00 . A A . 207 ARG HG3 1 1
5 16936 1 1 207 ARG HH11 H -2.691 -5.075 21.202 1.00 . A A . 207 ARG HH11 1 1
5 16937 1 1 207 ARG HH12 H -1.114 -5.365 21.852 1.00 . A A . 207 ARG HH12 1 1
5 16938 1 1 207 ARG HH21 H 0.119 -6.895 18.962 1.00 . A A . 207 ARG HH21 1 1
5 16939 1 1 207 ARG HH22 H 0.483 -6.398 20.581 1.00 . A A . 207 ARG HH22 1 1
5 16940 1 1 207 ARG N N -3.370 -3.337 14.611 1.00 . A A . 207 ARG N 1 1
5 16941 1 1 207 ARG NE N -2.256 -6.090 18.941 1.00 . A A . 207 ARG NE 1 1
5 16942 1 1 207 ARG NH1 N -1.764 -5.432 21.096 1.00 . A A . 207 ARG NH1 1 1
5 16943 1 1 207 ARG NH2 N -0.163 -6.468 19.821 1.00 . A A . 207 ARG NH2 1 1
5 16944 1 1 207 ARG O O -6.057 -5.638 15.029 1.00 . A A . 207 ARG O 1 1
5 16945 1 1 208 GLU C C -7.780 -2.928 13.079 1.00 . A A . 208 GLU C 1 1
5 16946 1 1 208 GLU CA C -7.530 -3.343 14.527 1.00 . A A . 208 GLU CA 1 1
5 16947 1 1 208 GLU CB C -8.220 -2.366 15.481 1.00 . A A . 208 GLU CB 1 1
5 16948 1 1 208 GLU CD C -8.552 -2.673 17.969 1.00 . A A . 208 GLU CD 1 1
5 16949 1 1 208 GLU CG C -9.022 -3.051 16.578 1.00 . A A . 208 GLU CG 1 1
5 16950 1 1 208 GLU H H -5.584 -2.566 14.826 1.00 . A A . 208 GLU H 1 1
5 16951 1 1 208 GLU HA H -7.937 -4.331 14.681 1.00 . A A . 208 GLU HA 1 1
5 16952 1 1 208 GLU HB2 H -7.469 -1.745 15.948 1.00 . A A . 208 GLU HB2 1 1
5 16953 1 1 208 GLU HB3 H -8.891 -1.737 14.915 1.00 . A A . 208 GLU HB3 1 1
5 16954 1 1 208 GLU HG2 H -10.059 -2.770 16.476 1.00 . A A . 208 GLU HG2 1 1
5 16955 1 1 208 GLU HG3 H -8.926 -4.121 16.460 1.00 . A A . 208 GLU HG3 1 1
5 16956 1 1 208 GLU N N -6.100 -3.400 14.808 1.00 . A A . 208 GLU N 1 1
5 16957 1 1 208 GLU O O -7.906 -1.740 12.779 1.00 . A A . 208 GLU O 1 1
5 16958 1 1 208 GLU OE1 O -8.067 -1.535 18.143 1.00 . A A . 208 GLU OE1 1 1
5 16959 1 1 208 GLU OE2 O -8.671 -3.514 18.885 1.00 . A A . 208 GLU OE2 1 1
5 16960 1 1 209 PRO C C -9.232 -2.660 10.499 1.00 . A A . 209 PRO C 1 1
5 16961 1 1 209 PRO CA C -8.082 -3.635 10.734 1.00 . A A . 209 PRO CA 1 1
5 16962 1 1 209 PRO CB C -8.428 -5.013 10.170 1.00 . A A . 209 PRO CB 1 1
5 16963 1 1 209 PRO CD C -7.707 -5.348 12.429 1.00 . A A . 209 PRO CD 1 1
5 16964 1 1 209 PRO CG C -7.714 -5.971 11.057 1.00 . A A . 209 PRO CG 1 1
5 16965 1 1 209 PRO HA H -7.191 -3.261 10.253 1.00 . A A . 209 PRO HA 1 1
5 16966 1 1 209 PRO HB2 H -9.497 -5.162 10.204 1.00 . A A . 209 PRO HB2 1 1
5 16967 1 1 209 PRO HB3 H -8.080 -5.087 9.150 1.00 . A A . 209 PRO HB3 1 1
5 16968 1 1 209 PRO HD2 H -8.539 -5.715 13.013 1.00 . A A . 209 PRO HD2 1 1
5 16969 1 1 209 PRO HD3 H -6.774 -5.554 12.930 1.00 . A A . 209 PRO HD3 1 1
5 16970 1 1 209 PRO HG2 H -8.239 -6.915 11.078 1.00 . A A . 209 PRO HG2 1 1
5 16971 1 1 209 PRO HG3 H -6.702 -6.113 10.706 1.00 . A A . 209 PRO HG3 1 1
5 16972 1 1 209 PRO N N -7.850 -3.904 12.156 1.00 . A A . 209 PRO N 1 1
5 16973 1 1 209 PRO O O -10.207 -2.641 11.250 1.00 . A A . 209 PRO O 1 1
5 16974 1 1 210 ILE C C -10.671 -1.162 7.699 1.00 . A A . 210 ILE C 1 1
5 16975 1 1 210 ILE CA C -10.139 -0.892 9.098 1.00 . A A . 210 ILE CA 1 1
5 16976 1 1 210 ILE CB C -9.606 0.552 9.166 1.00 . A A . 210 ILE CB 1 1
5 16977 1 1 210 ILE CD1 C -8.014 2.053 10.467 1.00 . A A . 210 ILE CD1 1 1
5 16978 1 1 210 ILE CG1 C -8.817 0.770 10.458 1.00 . A A . 210 ILE CG1 1 1
5 16979 1 1 210 ILE CG2 C -10.755 1.546 9.067 1.00 . A A . 210 ILE CG2 1 1
5 16980 1 1 210 ILE H H -8.323 -1.932 8.879 1.00 . A A . 210 ILE H 1 1
5 16981 1 1 210 ILE HA H -10.948 -0.992 9.808 1.00 . A A . 210 ILE HA 1 1
5 16982 1 1 210 ILE HB H -8.953 0.712 8.321 1.00 . A A . 210 ILE HB 1 1
5 16983 1 1 210 ILE HD11 H -8.664 2.882 10.703 1.00 . A A . 210 ILE HD11 1 1
5 16984 1 1 210 ILE HD12 H -7.570 2.207 9.495 1.00 . A A . 210 ILE HD12 1 1
5 16985 1 1 210 ILE HD13 H -7.235 1.984 11.212 1.00 . A A . 210 ILE HD13 1 1
5 16986 1 1 210 ILE HG12 H -9.504 0.803 11.291 1.00 . A A . 210 ILE HG12 1 1
5 16987 1 1 210 ILE HG13 H -8.131 -0.054 10.596 1.00 . A A . 210 ILE HG13 1 1
5 16988 1 1 210 ILE HG21 H -11.593 1.186 9.645 1.00 . A A . 210 ILE HG21 1 1
5 16989 1 1 210 ILE HG22 H -11.049 1.653 8.034 1.00 . A A . 210 ILE HG22 1 1
5 16990 1 1 210 ILE HG23 H -10.436 2.503 9.452 1.00 . A A . 210 ILE HG23 1 1
5 16991 1 1 210 ILE N N -9.113 -1.860 9.444 1.00 . A A . 210 ILE N 1 1
5 16992 1 1 210 ILE O O -9.957 -1.013 6.708 1.00 . A A . 210 ILE O 1 1
5 16993 1 1 211 ASN C C -13.167 -0.618 5.724 1.00 . A A . 211 ASN C 1 1
5 16994 1 1 211 ASN CA C -12.578 -1.872 6.364 1.00 . A A . 211 ASN CA 1 1
5 16995 1 1 211 ASN CB C -13.677 -2.915 6.570 1.00 . A A . 211 ASN CB 1 1
5 16996 1 1 211 ASN CG C -14.639 -2.530 7.677 1.00 . A A . 211 ASN CG 1 1
5 16997 1 1 211 ASN H H -12.427 -1.668 8.466 1.00 . A A . 211 ASN H 1 1
5 16998 1 1 211 ASN HA H -11.831 -2.280 5.700 1.00 . A A . 211 ASN HA 1 1
5 16999 1 1 211 ASN HB2 H -14.237 -3.024 5.654 1.00 . A A . 211 ASN HB2 1 1
5 17000 1 1 211 ASN HB3 H -13.223 -3.862 6.825 1.00 . A A . 211 ASN HB3 1 1
5 17001 1 1 211 ASN HD21 H -15.288 -4.405 7.799 1.00 . A A . 211 ASN HD21 1 1
5 17002 1 1 211 ASN HD22 H -16.025 -3.284 8.886 1.00 . A A . 211 ASN HD22 1 1
5 17003 1 1 211 ASN N N -11.927 -1.565 7.634 1.00 . A A . 211 ASN N 1 1
5 17004 1 1 211 ASN ND2 N -15.393 -3.505 8.171 1.00 . A A . 211 ASN ND2 1 1
5 17005 1 1 211 ASN O O -13.580 0.312 6.418 1.00 . A A . 211 ASN O 1 1
5 17006 1 1 211 ASN OD1 O -14.704 -1.369 8.083 1.00 . A A . 211 ASN OD1 1 1
5 17007 1 1 212 ALA C C -14.231 0.093 2.273 1.00 . A A . 212 ALA C 1 1
5 17008 1 1 212 ALA CA C -13.743 0.527 3.652 1.00 . A A . 212 ALA CA 1 1
5 17009 1 1 212 ALA CB C -12.695 1.622 3.523 1.00 . A A . 212 ALA CB 1 1
5 17010 1 1 212 ALA H H -12.861 -1.379 3.901 1.00 . A A . 212 ALA H 1 1
5 17011 1 1 212 ALA HA H -14.579 0.925 4.209 1.00 . A A . 212 ALA HA 1 1
5 17012 1 1 212 ALA HB1 H -12.906 2.222 2.651 1.00 . A A . 212 ALA HB1 1 1
5 17013 1 1 212 ALA HB2 H -11.717 1.172 3.423 1.00 . A A . 212 ALA HB2 1 1
5 17014 1 1 212 ALA HB3 H -12.715 2.246 4.403 1.00 . A A . 212 ALA HB3 1 1
5 17015 1 1 212 ALA N N -13.204 -0.605 4.395 1.00 . A A . 212 ALA N 1 1
5 17016 1 1 212 ALA O O -13.494 -0.535 1.512 1.00 . A A . 212 ALA O 1 1
5 17017 1 1 213 ASP C C -15.435 0.870 -0.466 1.00 . A A . 213 ASP C 1 1
5 17018 1 1 213 ASP CA C -16.067 0.069 0.670 1.00 . A A . 213 ASP CA 1 1
5 17019 1 1 213 ASP CB C -17.578 0.304 0.695 1.00 . A A . 213 ASP CB 1 1
5 17020 1 1 213 ASP CG C -18.327 -0.651 -0.214 1.00 . A A . 213 ASP CG 1 1
5 17021 1 1 213 ASP H H -16.017 0.927 2.606 1.00 . A A . 213 ASP H 1 1
5 17022 1 1 213 ASP HA H -15.879 -0.980 0.501 1.00 . A A . 213 ASP HA 1 1
5 17023 1 1 213 ASP HB2 H -17.940 0.171 1.703 1.00 . A A . 213 ASP HB2 1 1
5 17024 1 1 213 ASP HB3 H -17.784 1.315 0.373 1.00 . A A . 213 ASP HB3 1 1
5 17025 1 1 213 ASP N N -15.478 0.428 1.957 1.00 . A A . 213 ASP N 1 1
5 17026 1 1 213 ASP O O -15.290 2.089 -0.373 1.00 . A A . 213 ASP O 1 1
5 17027 1 1 213 ASP OD1 O -17.928 -1.832 -0.290 1.00 . A A . 213 ASP OD1 1 1
5 17028 1 1 213 ASP OD2 O -19.313 -0.218 -0.848 1.00 . A A . 213 ASP OD2 1 1
5 17029 1 1 214 THR C C -14.975 0.212 -3.991 1.00 . A A . 214 THR C 1 1
5 17030 1 1 214 THR CA C -14.453 0.822 -2.693 1.00 . A A . 214 THR CA 1 1
5 17031 1 1 214 THR CB C -12.929 0.698 -2.625 1.00 . A A . 214 THR CB 1 1
5 17032 1 1 214 THR CG2 C -12.432 -0.726 -2.757 1.00 . A A . 214 THR CG2 1 1
5 17033 1 1 214 THR H H -15.210 -0.794 -1.554 1.00 . A A . 214 THR H 1 1
5 17034 1 1 214 THR HA H -14.722 1.868 -2.668 1.00 . A A . 214 THR HA 1 1
5 17035 1 1 214 THR HB H -12.591 1.077 -1.671 1.00 . A A . 214 THR HB 1 1
5 17036 1 1 214 THR HG1 H -12.600 1.139 -4.504 1.00 . A A . 214 THR HG1 1 1
5 17037 1 1 214 THR HG21 H -12.313 -1.159 -1.775 1.00 . A A . 214 THR HG21 1 1
5 17038 1 1 214 THR HG22 H -11.482 -0.730 -3.270 1.00 . A A . 214 THR HG22 1 1
5 17039 1 1 214 THR HG23 H -13.148 -1.307 -3.321 1.00 . A A . 214 THR HG23 1 1
5 17040 1 1 214 THR N N -15.065 0.176 -1.539 1.00 . A A . 214 THR N 1 1
5 17041 1 1 214 THR O O -15.491 -0.902 -3.993 1.00 . A A . 214 THR O 1 1
5 17042 1 1 214 THR OG1 O -12.317 1.464 -3.647 1.00 . A A . 214 THR OG1 1 1
5 17043 1 1 215 THR C C -14.101 0.198 -7.310 1.00 . A A . 215 THR C 1 1
5 17044 1 1 215 THR CA C -15.291 0.484 -6.398 1.00 . A A . 215 THR CA 1 1
5 17045 1 1 215 THR CB C -16.203 1.531 -7.041 1.00 . A A . 215 THR CB 1 1
5 17046 1 1 215 THR CG2 C -16.995 0.996 -8.212 1.00 . A A . 215 THR CG2 1 1
5 17047 1 1 215 THR H H -14.411 1.830 -5.019 1.00 . A A . 215 THR H 1 1
5 17048 1 1 215 THR HA H -15.848 -0.429 -6.252 1.00 . A A . 215 THR HA 1 1
5 17049 1 1 215 THR HB H -15.597 2.351 -7.398 1.00 . A A . 215 THR HB 1 1
5 17050 1 1 215 THR HG1 H -16.650 2.508 -5.403 1.00 . A A . 215 THR HG1 1 1
5 17051 1 1 215 THR HG21 H -16.992 1.723 -9.011 1.00 . A A . 215 THR HG21 1 1
5 17052 1 1 215 THR HG22 H -18.012 0.805 -7.904 1.00 . A A . 215 THR HG22 1 1
5 17053 1 1 215 THR HG23 H -16.546 0.078 -8.561 1.00 . A A . 215 THR HG23 1 1
5 17054 1 1 215 THR N N -14.835 0.948 -5.089 1.00 . A A . 215 THR N 1 1
5 17055 1 1 215 THR O O -13.068 0.858 -7.212 1.00 . A A . 215 THR O 1 1
5 17056 1 1 215 THR OG1 O -17.126 2.039 -6.094 1.00 . A A . 215 THR OG1 1 1
5 17057 1 1 216 PHE C C -13.143 -0.243 -10.328 1.00 . A A . 216 PHE C 1 1
5 17058 1 1 216 PHE CA C -13.149 -1.145 -9.098 1.00 . A A . 216 PHE CA 1 1
5 17059 1 1 216 PHE CB C -13.253 -2.614 -9.518 1.00 . A A . 216 PHE CB 1 1
5 17060 1 1 216 PHE CD1 C -10.851 -3.254 -9.187 1.00 . A A . 216 PHE CD1 1 1
5 17061 1 1 216 PHE CD2 C -12.527 -4.536 -8.075 1.00 . A A . 216 PHE CD2 1 1
5 17062 1 1 216 PHE CE1 C -9.870 -4.053 -8.635 1.00 . A A . 216 PHE CE1 1 1
5 17063 1 1 216 PHE CE2 C -11.549 -5.339 -7.520 1.00 . A A . 216 PHE CE2 1 1
5 17064 1 1 216 PHE CG C -12.189 -3.485 -8.914 1.00 . A A . 216 PHE CG 1 1
5 17065 1 1 216 PHE CZ C -10.218 -5.097 -7.800 1.00 . A A . 216 PHE CZ 1 1
5 17066 1 1 216 PHE H H -15.087 -1.299 -8.233 1.00 . A A . 216 PHE H 1 1
5 17067 1 1 216 PHE HA H -12.222 -1.002 -8.562 1.00 . A A . 216 PHE HA 1 1
5 17068 1 1 216 PHE HB2 H -14.214 -3.002 -9.216 1.00 . A A . 216 PHE HB2 1 1
5 17069 1 1 216 PHE HB3 H -13.163 -2.681 -10.592 1.00 . A A . 216 PHE HB3 1 1
5 17070 1 1 216 PHE HD1 H -10.577 -2.438 -9.839 1.00 . A A . 216 PHE HD1 1 1
5 17071 1 1 216 PHE HD2 H -13.567 -4.725 -7.855 1.00 . A A . 216 PHE HD2 1 1
5 17072 1 1 216 PHE HE1 H -8.830 -3.863 -8.857 1.00 . A A . 216 PHE HE1 1 1
5 17073 1 1 216 PHE HE2 H -11.825 -6.154 -6.868 1.00 . A A . 216 PHE HE2 1 1
5 17074 1 1 216 PHE HZ H -9.452 -5.724 -7.369 1.00 . A A . 216 PHE HZ 1 1
5 17075 1 1 216 PHE N N -14.240 -0.794 -8.192 1.00 . A A . 216 PHE N 1 1
5 17076 1 1 216 PHE O O -14.090 -0.236 -11.114 1.00 . A A . 216 PHE O 1 1
5 17077 1 1 217 THR C C -10.696 1.082 -12.453 1.00 . A A . 217 THR C 1 1
5 17078 1 1 217 THR CA C -11.926 1.429 -11.619 1.00 . A A . 217 THR CA 1 1
5 17079 1 1 217 THR CB C -11.833 2.875 -11.130 1.00 . A A . 217 THR CB 1 1
5 17080 1 1 217 THR CG2 C -13.022 3.302 -10.297 1.00 . A A . 217 THR CG2 1 1
5 17081 1 1 217 THR H H -11.344 0.468 -9.825 1.00 . A A . 217 THR H 1 1
5 17082 1 1 217 THR HA H -12.806 1.324 -12.238 1.00 . A A . 217 THR HA 1 1
5 17083 1 1 217 THR HB H -11.775 3.532 -11.986 1.00 . A A . 217 THR HB 1 1
5 17084 1 1 217 THR HG1 H -10.014 3.546 -10.856 1.00 . A A . 217 THR HG1 1 1
5 17085 1 1 217 THR HG21 H -13.900 2.762 -10.617 1.00 . A A . 217 THR HG21 1 1
5 17086 1 1 217 THR HG22 H -13.186 4.363 -10.421 1.00 . A A . 217 THR HG22 1 1
5 17087 1 1 217 THR HG23 H -12.828 3.089 -9.256 1.00 . A A . 217 THR HG23 1 1
5 17088 1 1 217 THR N N -12.065 0.519 -10.487 1.00 . A A . 217 THR N 1 1
5 17089 1 1 217 THR O O -9.697 0.590 -11.928 1.00 . A A . 217 THR O 1 1
5 17090 1 1 217 THR OG1 O -10.669 3.064 -10.346 1.00 . A A . 217 THR OG1 1 1
5 17091 1 1 218 SER C C -9.400 2.247 -15.578 1.00 . A A . 218 SER C 1 1
5 17092 1 1 218 SER CA C -9.668 1.059 -14.659 1.00 . A A . 218 SER CA 1 1
5 17093 1 1 218 SER CB C -9.966 -0.188 -15.492 1.00 . A A . 218 SER CB 1 1
5 17094 1 1 218 SER H H -11.598 1.735 -14.113 1.00 . A A . 218 SER H 1 1
5 17095 1 1 218 SER HA H -8.787 0.879 -14.059 1.00 . A A . 218 SER HA 1 1
5 17096 1 1 218 SER HB2 H -9.228 -0.282 -16.274 1.00 . A A . 218 SER HB2 1 1
5 17097 1 1 218 SER HB3 H -9.929 -1.060 -14.855 1.00 . A A . 218 SER HB3 1 1
5 17098 1 1 218 SER HG H -11.321 -0.761 -16.786 1.00 . A A . 218 SER HG 1 1
5 17099 1 1 218 SER N N -10.775 1.342 -13.754 1.00 . A A . 218 SER N 1 1
5 17100 1 1 218 SER O O -10.322 2.966 -15.964 1.00 . A A . 218 SER O 1 1
5 17101 1 1 218 SER OG O -11.252 -0.110 -16.085 1.00 . A A . 218 SER OG 1 1
5 17102 1 1 219 PHE C C -6.738 3.049 -17.844 1.00 . A A . 219 PHE C 1 1
5 17103 1 1 219 PHE CA C -7.746 3.532 -16.810 1.00 . A A . 219 PHE CA 1 1
5 17104 1 1 219 PHE CB C -7.155 4.690 -16.003 1.00 . A A . 219 PHE CB 1 1
5 17105 1 1 219 PHE CD1 C -7.524 6.245 -17.940 1.00 . A A . 219 PHE CD1 1 1
5 17106 1 1 219 PHE CD2 C -7.758 7.113 -15.731 1.00 . A A . 219 PHE CD2 1 1
5 17107 1 1 219 PHE CE1 C -7.830 7.485 -18.464 1.00 . A A . 219 PHE CE1 1 1
5 17108 1 1 219 PHE CE2 C -8.064 8.358 -16.250 1.00 . A A . 219 PHE CE2 1 1
5 17109 1 1 219 PHE CG C -7.485 6.044 -16.570 1.00 . A A . 219 PHE CG 1 1
5 17110 1 1 219 PHE CZ C -8.100 8.544 -17.619 1.00 . A A . 219 PHE CZ 1 1
5 17111 1 1 219 PHE H H -7.446 1.835 -15.607 1.00 . A A . 219 PHE H 1 1
5 17112 1 1 219 PHE HA H -8.632 3.877 -17.323 1.00 . A A . 219 PHE HA 1 1
5 17113 1 1 219 PHE HB2 H -7.537 4.650 -14.995 1.00 . A A . 219 PHE HB2 1 1
5 17114 1 1 219 PHE HB3 H -6.080 4.593 -15.980 1.00 . A A . 219 PHE HB3 1 1
5 17115 1 1 219 PHE HD1 H -7.314 5.420 -18.602 1.00 . A A . 219 PHE HD1 1 1
5 17116 1 1 219 PHE HD2 H -7.730 6.969 -14.661 1.00 . A A . 219 PHE HD2 1 1
5 17117 1 1 219 PHE HE1 H -7.856 7.627 -19.535 1.00 . A A . 219 PHE HE1 1 1
5 17118 1 1 219 PHE HE2 H -8.273 9.184 -15.587 1.00 . A A . 219 PHE HE2 1 1
5 17119 1 1 219 PHE HZ H -8.338 9.515 -18.027 1.00 . A A . 219 PHE HZ 1 1
5 17120 1 1 219 PHE N N -8.134 2.443 -15.933 1.00 . A A . 219 PHE N 1 1
5 17121 1 1 219 PHE O O -5.661 2.563 -17.502 1.00 . A A . 219 PHE O 1 1
5 17122 1 1 220 SER C C -5.312 3.901 -20.630 1.00 . A A . 220 SER C 1 1
5 17123 1 1 220 SER CA C -6.244 2.770 -20.207 1.00 . A A . 220 SER CA 1 1
5 17124 1 1 220 SER CB C -7.089 2.319 -21.400 1.00 . A A . 220 SER CB 1 1
5 17125 1 1 220 SER H H -7.977 3.580 -19.301 1.00 . A A . 220 SER H 1 1
5 17126 1 1 220 SER HA H -5.647 1.938 -19.865 1.00 . A A . 220 SER HA 1 1
5 17127 1 1 220 SER HB2 H -6.572 2.558 -22.316 1.00 . A A . 220 SER HB2 1 1
5 17128 1 1 220 SER HB3 H -7.245 1.251 -21.343 1.00 . A A . 220 SER HB3 1 1
5 17129 1 1 220 SER HG H -8.973 2.457 -20.880 1.00 . A A . 220 SER HG 1 1
5 17130 1 1 220 SER N N -7.104 3.187 -19.106 1.00 . A A . 220 SER N 1 1
5 17131 1 1 220 SER O O -4.122 3.685 -20.862 1.00 . A A . 220 SER O 1 1
5 17132 1 1 220 SER OG O -8.350 2.965 -21.405 1.00 . A A . 220 SER OG 1 1
5 17133 1 1 221 GLU C C -4.570 6.136 -22.552 1.00 . A A . 221 GLU C 1 1
5 17134 1 1 221 GLU CA C -5.080 6.278 -21.120 1.00 . A A . 221 GLU CA 1 1
5 17135 1 1 221 GLU CB C -3.905 6.484 -20.160 1.00 . A A . 221 GLU CB 1 1
5 17136 1 1 221 GLU CD C -3.266 7.331 -17.868 1.00 . A A . 221 GLU CD 1 1
5 17137 1 1 221 GLU CG C -4.187 7.495 -19.061 1.00 . A A . 221 GLU CG 1 1
5 17138 1 1 221 GLU H H -6.814 5.217 -20.526 1.00 . A A . 221 GLU H 1 1
5 17139 1 1 221 GLU HA H -5.729 7.139 -21.068 1.00 . A A . 221 GLU HA 1 1
5 17140 1 1 221 GLU HB2 H -3.665 5.539 -19.696 1.00 . A A . 221 GLU HB2 1 1
5 17141 1 1 221 GLU HB3 H -3.050 6.826 -20.723 1.00 . A A . 221 GLU HB3 1 1
5 17142 1 1 221 GLU HG2 H -4.056 8.489 -19.463 1.00 . A A . 221 GLU HG2 1 1
5 17143 1 1 221 GLU HG3 H -5.208 7.373 -18.730 1.00 . A A . 221 GLU HG3 1 1
5 17144 1 1 221 GLU N N -5.860 5.109 -20.725 1.00 . A A . 221 GLU N 1 1
5 17145 1 1 221 GLU O O -5.130 6.718 -23.481 1.00 . A A . 221 GLU O 1 1
5 17146 1 1 221 GLU OE1 O -2.173 6.752 -18.037 1.00 . A A . 221 GLU OE1 1 1
5 17147 1 1 221 GLU OE2 O -3.639 7.782 -16.765 1.00 . A A . 221 GLU OE2 1 1
5 17148 1 1 222 ASP C C -2.442 6.459 -24.648 1.00 . A A . 222 ASP C 1 1
5 17149 1 1 222 ASP CA C -2.918 5.143 -24.041 1.00 . A A . 222 ASP CA 1 1
5 17150 1 1 222 ASP CB C -3.937 4.478 -24.969 1.00 . A A . 222 ASP CB 1 1
5 17151 1 1 222 ASP CG C -3.275 3.627 -26.036 1.00 . A A . 222 ASP CG 1 1
5 17152 1 1 222 ASP H H -3.100 4.925 -21.943 1.00 . A A . 222 ASP H 1 1
5 17153 1 1 222 ASP HA H -2.070 4.487 -23.922 1.00 . A A . 222 ASP HA 1 1
5 17154 1 1 222 ASP HB2 H -4.589 3.847 -24.384 1.00 . A A . 222 ASP HB2 1 1
5 17155 1 1 222 ASP HB3 H -4.523 5.243 -25.457 1.00 . A A . 222 ASP HB3 1 1
5 17156 1 1 222 ASP N N -3.503 5.361 -22.723 1.00 . A A . 222 ASP N 1 1
5 17157 1 1 222 ASP O O -2.115 6.468 -25.854 1.00 . A A . 222 ASP O 1 1
5 17158 1 1 222 ASP OXT O -2.400 7.468 -23.915 1.00 . A A . 222 ASP OXT 1 1
5 17159 1 1 222 ASP OD1 O -2.478 4.177 -26.825 1.00 . A A . 222 ASP OD1 1 1
5 17160 1 1 222 ASP OD2 O -3.553 2.410 -26.080 1.00 . A A . 222 ASP OD2 1 1
6 17161 1 1 1 GLY C C -14.458 2.348 -30.718 1.00 . A A . 1 GLY C 1 1
6 17162 1 1 1 GLY CA C -14.851 3.304 -31.827 1.00 . A A . 1 GLY CA 1 1
6 17163 1 1 1 GLY H1 H -13.352 4.664 -32.344 1.00 . A A . 1 GLY H1 1 1
6 17164 1 1 1 GLY H2 H -13.846 4.771 -30.730 1.00 . A A . 1 GLY H2 1 1
6 17165 1 1 1 GLY H3 H -14.831 5.389 -31.957 1.00 . A A . 1 GLY H3 1 1
6 17166 1 1 1 GLY HA2 H -15.920 3.457 -31.793 1.00 . A A . 1 GLY HA2 1 1
6 17167 1 1 1 GLY HA3 H -14.590 2.864 -32.777 1.00 . A A . 1 GLY HA3 1 1
6 17168 1 1 1 GLY N N -14.172 4.624 -31.706 1.00 . A A . 1 GLY N 1 1
6 17169 1 1 1 GLY O O -14.203 2.765 -29.589 1.00 . A A . 1 GLY O 1 1
6 17170 1 1 2 SER C C -12.578 -0.354 -30.211 1.00 . A A . 2 SER C 1 1
6 17171 1 1 2 SER CA C -14.045 0.039 -30.066 1.00 . A A . 2 SER CA 1 1
6 17172 1 1 2 SER CB C -14.935 -1.194 -30.229 1.00 . A A . 2 SER CB 1 1
6 17173 1 1 2 SER H H -14.623 0.788 -31.959 1.00 . A A . 2 SER H 1 1
6 17174 1 1 2 SER HA H -14.198 0.454 -29.080 1.00 . A A . 2 SER HA 1 1
6 17175 1 1 2 SER HB2 H -15.236 -1.284 -31.261 1.00 . A A . 2 SER HB2 1 1
6 17176 1 1 2 SER HB3 H -14.382 -2.076 -29.938 1.00 . A A . 2 SER HB3 1 1
6 17177 1 1 2 SER HG H -15.877 -1.326 -28.516 1.00 . A A . 2 SER HG 1 1
6 17178 1 1 2 SER N N -14.409 1.059 -31.042 1.00 . A A . 2 SER N 1 1
6 17179 1 1 2 SER O O -12.203 -1.498 -29.949 1.00 . A A . 2 SER O 1 1
6 17180 1 1 2 SER OG O -16.096 -1.097 -29.422 1.00 . A A . 2 SER OG 1 1
6 17181 1 1 3 HIS C C -9.522 0.965 -29.669 1.00 . A A . 3 HIS C 1 1
6 17182 1 1 3 HIS CA C -10.329 0.352 -30.809 1.00 . A A . 3 HIS CA 1 1
6 17183 1 1 3 HIS CB C -9.855 0.921 -32.149 1.00 . A A . 3 HIS CB 1 1
6 17184 1 1 3 HIS CD2 C -10.581 -0.197 -34.376 1.00 . A A . 3 HIS CD2 1 1
6 17185 1 1 3 HIS CE1 C -9.167 -1.874 -34.367 1.00 . A A . 3 HIS CE1 1 1
6 17186 1 1 3 HIS CG C -9.831 -0.091 -33.253 1.00 . A A . 3 HIS CG 1 1
6 17187 1 1 3 HIS H H -12.112 1.491 -30.822 1.00 . A A . 3 HIS H 1 1
6 17188 1 1 3 HIS HA H -10.175 -0.716 -30.809 1.00 . A A . 3 HIS HA 1 1
6 17189 1 1 3 HIS HB2 H -10.517 1.720 -32.447 1.00 . A A . 3 HIS HB2 1 1
6 17190 1 1 3 HIS HB3 H -8.855 1.312 -32.034 1.00 . A A . 3 HIS HB3 1 1
6 17191 1 1 3 HIS HD2 H -11.372 0.472 -34.684 1.00 . A A . 3 HIS HD2 1 1
6 17192 1 1 3 HIS HE1 H -8.630 -2.767 -34.650 1.00 . A A . 3 HIS HE1 1 1
6 17193 1 1 3 HIS HE2 H -10.449 -1.593 -35.940 1.00 . A A . 3 HIS HE2 1 1
6 17194 1 1 3 HIS N N -11.754 0.600 -30.629 1.00 . A A . 3 HIS N 1 1
6 17195 1 1 3 HIS ND1 N -8.957 -1.157 -33.278 1.00 . A A . 3 HIS ND1 1 1
6 17196 1 1 3 HIS NE2 N -10.149 -1.313 -35.050 1.00 . A A . 3 HIS NE2 1 1
6 17197 1 1 3 HIS O O -9.999 1.856 -28.967 1.00 . A A . 3 HIS O 1 1
6 17198 1 1 4 MET C C -8.053 0.765 -27.061 1.00 . A A . 4 MET C 1 1
6 17199 1 1 4 MET CA C -7.425 0.982 -28.435 1.00 . A A . 4 MET CA 1 1
6 17200 1 1 4 MET CB C -7.132 2.470 -28.651 1.00 . A A . 4 MET CB 1 1
6 17201 1 1 4 MET CE C -5.675 1.734 -31.160 1.00 . A A . 4 MET CE 1 1
6 17202 1 1 4 MET CG C -5.651 2.811 -28.606 1.00 . A A . 4 MET CG 1 1
6 17203 1 1 4 MET H H -7.972 -0.229 -30.082 1.00 . A A . 4 MET H 1 1
6 17204 1 1 4 MET HA H -6.497 0.433 -28.484 1.00 . A A . 4 MET HA 1 1
6 17205 1 1 4 MET HB2 H -7.518 2.764 -29.616 1.00 . A A . 4 MET HB2 1 1
6 17206 1 1 4 MET HB3 H -7.635 3.041 -27.884 1.00 . A A . 4 MET HB3 1 1
6 17207 1 1 4 MET HE1 H -6.601 2.057 -31.611 1.00 . A A . 4 MET HE1 1 1
6 17208 1 1 4 MET HE2 H -5.870 0.910 -30.489 1.00 . A A . 4 MET HE2 1 1
6 17209 1 1 4 MET HE3 H -4.990 1.414 -31.932 1.00 . A A . 4 MET HE3 1 1
6 17210 1 1 4 MET HG2 H -5.520 3.706 -28.016 1.00 . A A . 4 MET HG2 1 1
6 17211 1 1 4 MET HG3 H -5.122 1.993 -28.139 1.00 . A A . 4 MET HG3 1 1
6 17212 1 1 4 MET N N -8.297 0.482 -29.491 1.00 . A A . 4 MET N 1 1
6 17213 1 1 4 MET O O -7.971 1.627 -26.185 1.00 . A A . 4 MET O 1 1
6 17214 1 1 4 MET SD S -4.951 3.092 -30.245 1.00 . A A . 4 MET SD 1 1
6 17215 1 1 5 GLU C C -8.412 -1.588 -24.749 1.00 . A A . 5 GLU C 1 1
6 17216 1 1 5 GLU CA C -9.324 -0.722 -25.614 1.00 . A A . 5 GLU CA 1 1
6 17217 1 1 5 GLU CB C -10.647 -1.446 -25.865 1.00 . A A . 5 GLU CB 1 1
6 17218 1 1 5 GLU CD C -11.786 -3.544 -26.692 1.00 . A A . 5 GLU CD 1 1
6 17219 1 1 5 GLU CG C -10.489 -2.765 -26.606 1.00 . A A . 5 GLU CG 1 1
6 17220 1 1 5 GLU H H -8.713 -1.039 -27.615 1.00 . A A . 5 GLU H 1 1
6 17221 1 1 5 GLU HA H -9.523 0.203 -25.092 1.00 . A A . 5 GLU HA 1 1
6 17222 1 1 5 GLU HB2 H -11.121 -1.647 -24.915 1.00 . A A . 5 GLU HB2 1 1
6 17223 1 1 5 GLU HB3 H -11.290 -0.805 -26.450 1.00 . A A . 5 GLU HB3 1 1
6 17224 1 1 5 GLU HG2 H -10.142 -2.560 -27.607 1.00 . A A . 5 GLU HG2 1 1
6 17225 1 1 5 GLU HG3 H -9.756 -3.367 -26.088 1.00 . A A . 5 GLU HG3 1 1
6 17226 1 1 5 GLU N N -8.681 -0.391 -26.880 1.00 . A A . 5 GLU N 1 1
6 17227 1 1 5 GLU O O -8.873 -2.502 -24.065 1.00 . A A . 5 GLU O 1 1
6 17228 1 1 5 GLU OE1 O -12.841 -2.917 -26.922 1.00 . A A . 5 GLU OE1 1 1
6 17229 1 1 5 GLU OE2 O -11.746 -4.782 -26.532 1.00 . A A . 5 GLU OE2 1 1
6 17230 1 1 6 LEU C C -5.960 -1.425 -22.619 1.00 . A A . 6 LEU C 1 1
6 17231 1 1 6 LEU CA C -6.142 -2.045 -24.003 1.00 . A A . 6 LEU CA 1 1
6 17232 1 1 6 LEU CB C -4.798 -2.091 -24.735 1.00 . A A . 6 LEU CB 1 1
6 17233 1 1 6 LEU CD1 C -2.935 -0.515 -24.150 1.00 . A A . 6 LEU CD1 1 1
6 17234 1 1 6 LEU CD2 C -3.810 -0.595 -26.491 1.00 . A A . 6 LEU CD2 1 1
6 17235 1 1 6 LEU CG C -4.166 -0.725 -25.018 1.00 . A A . 6 LEU CG 1 1
6 17236 1 1 6 LEU H H -6.809 -0.553 -25.348 1.00 . A A . 6 LEU H 1 1
6 17237 1 1 6 LEU HA H -6.515 -3.052 -23.889 1.00 . A A . 6 LEU HA 1 1
6 17238 1 1 6 LEU HB2 H -4.108 -2.671 -24.138 1.00 . A A . 6 LEU HB2 1 1
6 17239 1 1 6 LEU HB3 H -4.944 -2.599 -25.677 1.00 . A A . 6 LEU HB3 1 1
6 17240 1 1 6 LEU HD11 H -3.219 -0.539 -23.109 1.00 . A A . 6 LEU HD11 1 1
6 17241 1 1 6 LEU HD12 H -2.492 0.445 -24.380 1.00 . A A . 6 LEU HD12 1 1
6 17242 1 1 6 LEU HD13 H -2.218 -1.297 -24.346 1.00 . A A . 6 LEU HD13 1 1
6 17243 1 1 6 LEU HD21 H -3.623 -1.575 -26.904 1.00 . A A . 6 LEU HD21 1 1
6 17244 1 1 6 LEU HD22 H -2.925 0.015 -26.595 1.00 . A A . 6 LEU HD22 1 1
6 17245 1 1 6 LEU HD23 H -4.630 -0.131 -27.020 1.00 . A A . 6 LEU HD23 1 1
6 17246 1 1 6 LEU HG H -4.880 0.050 -24.775 1.00 . A A . 6 LEU HG 1 1
6 17247 1 1 6 LEU N N -7.117 -1.293 -24.784 1.00 . A A . 6 LEU N 1 1
6 17248 1 1 6 LEU O O -6.025 -0.206 -22.464 1.00 . A A . 6 LEU O 1 1
6 17249 1 1 7 PRO C C -4.199 -1.078 -20.027 1.00 . A A . 7 PRO C 1 1
6 17250 1 1 7 PRO CA C -5.537 -1.783 -20.217 1.00 . A A . 7 PRO CA 1 1
6 17251 1 1 7 PRO CB C -5.588 -3.067 -19.388 1.00 . A A . 7 PRO CB 1 1
6 17252 1 1 7 PRO CD C -5.635 -3.729 -21.685 1.00 . A A . 7 PRO CD 1 1
6 17253 1 1 7 PRO CG C -5.145 -4.137 -20.323 1.00 . A A . 7 PRO CG 1 1
6 17254 1 1 7 PRO HA H -6.337 -1.123 -19.913 1.00 . A A . 7 PRO HA 1 1
6 17255 1 1 7 PRO HB2 H -4.922 -2.979 -18.541 1.00 . A A . 7 PRO HB2 1 1
6 17256 1 1 7 PRO HB3 H -6.598 -3.238 -19.043 1.00 . A A . 7 PRO HB3 1 1
6 17257 1 1 7 PRO HD2 H -4.924 -4.022 -22.444 1.00 . A A . 7 PRO HD2 1 1
6 17258 1 1 7 PRO HD3 H -6.602 -4.164 -21.884 1.00 . A A . 7 PRO HD3 1 1
6 17259 1 1 7 PRO HG2 H -4.067 -4.207 -20.316 1.00 . A A . 7 PRO HG2 1 1
6 17260 1 1 7 PRO HG3 H -5.584 -5.082 -20.034 1.00 . A A . 7 PRO HG3 1 1
6 17261 1 1 7 PRO N N -5.727 -2.259 -21.591 1.00 . A A . 7 PRO N 1 1
6 17262 1 1 7 PRO O O -3.198 -1.449 -20.639 1.00 . A A . 7 PRO O 1 1
6 17263 1 1 8 LEU C C -2.644 0.673 -17.409 1.00 . A A . 8 LEU C 1 1
6 17264 1 1 8 LEU CA C -2.973 0.698 -18.897 1.00 . A A . 8 LEU CA 1 1
6 17265 1 1 8 LEU CB C -3.130 2.143 -19.373 1.00 . A A . 8 LEU CB 1 1
6 17266 1 1 8 LEU CD1 C -3.788 1.856 -21.775 1.00 . A A . 8 LEU CD1 1 1
6 17267 1 1 8 LEU CD2 C -2.499 3.879 -21.067 1.00 . A A . 8 LEU CD2 1 1
6 17268 1 1 8 LEU CG C -2.727 2.394 -20.827 1.00 . A A . 8 LEU CG 1 1
6 17269 1 1 8 LEU H H -5.019 0.186 -18.713 1.00 . A A . 8 LEU H 1 1
6 17270 1 1 8 LEU HA H -2.163 0.234 -19.440 1.00 . A A . 8 LEU HA 1 1
6 17271 1 1 8 LEU HB2 H -4.166 2.428 -19.254 1.00 . A A . 8 LEU HB2 1 1
6 17272 1 1 8 LEU HB3 H -2.525 2.776 -18.742 1.00 . A A . 8 LEU HB3 1 1
6 17273 1 1 8 LEU HD11 H -4.453 2.657 -22.061 1.00 . A A . 8 LEU HD11 1 1
6 17274 1 1 8 LEU HD12 H -4.351 1.078 -21.282 1.00 . A A . 8 LEU HD12 1 1
6 17275 1 1 8 LEU HD13 H -3.311 1.453 -22.657 1.00 . A A . 8 LEU HD13 1 1
6 17276 1 1 8 LEU HD21 H -1.877 4.012 -21.939 1.00 . A A . 8 LEU HD21 1 1
6 17277 1 1 8 LEU HD22 H -2.008 4.311 -20.206 1.00 . A A . 8 LEU HD22 1 1
6 17278 1 1 8 LEU HD23 H -3.448 4.369 -21.224 1.00 . A A . 8 LEU HD23 1 1
6 17279 1 1 8 LEU HG H -1.802 1.875 -21.032 1.00 . A A . 8 LEU HG 1 1
6 17280 1 1 8 LEU N N -4.189 -0.061 -19.171 1.00 . A A . 8 LEU N 1 1
6 17281 1 1 8 LEU O O -1.490 0.490 -17.020 1.00 . A A . 8 LEU O 1 1
6 17282 1 1 9 PHE C C -4.815 0.621 -14.422 1.00 . A A . 9 PHE C 1 1
6 17283 1 1 9 PHE CA C -3.488 0.861 -15.133 1.00 . A A . 9 PHE CA 1 1
6 17284 1 1 9 PHE CB C -2.881 2.188 -14.672 1.00 . A A . 9 PHE CB 1 1
6 17285 1 1 9 PHE CD1 C -2.562 1.544 -12.268 1.00 . A A . 9 PHE CD1 1 1
6 17286 1 1 9 PHE CD2 C -0.706 2.465 -13.450 1.00 . A A . 9 PHE CD2 1 1
6 17287 1 1 9 PHE CE1 C -1.784 1.428 -11.132 1.00 . A A . 9 PHE CE1 1 1
6 17288 1 1 9 PHE CE2 C 0.076 2.352 -12.317 1.00 . A A . 9 PHE CE2 1 1
6 17289 1 1 9 PHE CG C -2.032 2.063 -13.440 1.00 . A A . 9 PHE CG 1 1
6 17290 1 1 9 PHE CZ C -0.463 1.832 -11.156 1.00 . A A . 9 PHE CZ 1 1
6 17291 1 1 9 PHE H H -4.562 1.002 -16.950 1.00 . A A . 9 PHE H 1 1
6 17292 1 1 9 PHE HA H -2.809 0.060 -14.882 1.00 . A A . 9 PHE HA 1 1
6 17293 1 1 9 PHE HB2 H -2.261 2.585 -15.463 1.00 . A A . 9 PHE HB2 1 1
6 17294 1 1 9 PHE HB3 H -3.677 2.885 -14.461 1.00 . A A . 9 PHE HB3 1 1
6 17295 1 1 9 PHE HD1 H -3.594 1.227 -12.248 1.00 . A A . 9 PHE HD1 1 1
6 17296 1 1 9 PHE HD2 H -0.284 2.871 -14.357 1.00 . A A . 9 PHE HD2 1 1
6 17297 1 1 9 PHE HE1 H -2.208 1.022 -10.226 1.00 . A A . 9 PHE HE1 1 1
6 17298 1 1 9 PHE HE2 H 1.108 2.669 -12.339 1.00 . A A . 9 PHE HE2 1 1
6 17299 1 1 9 PHE HZ H 0.147 1.743 -10.269 1.00 . A A . 9 PHE HZ 1 1
6 17300 1 1 9 PHE N N -3.666 0.861 -16.580 1.00 . A A . 9 PHE N 1 1
6 17301 1 1 9 PHE O O -5.808 1.296 -14.696 1.00 . A A . 9 PHE O 1 1
6 17302 1 1 10 PHE C C -5.928 -0.191 -11.315 1.00 . A A . 10 PHE C 1 1
6 17303 1 1 10 PHE CA C -6.035 -0.671 -12.760 1.00 . A A . 10 PHE CA 1 1
6 17304 1 1 10 PHE CB C -6.287 -2.180 -12.794 1.00 . A A . 10 PHE CB 1 1
6 17305 1 1 10 PHE CD1 C -8.787 -2.071 -12.610 1.00 . A A . 10 PHE CD1 1 1
6 17306 1 1 10 PHE CD2 C -7.837 -3.361 -14.377 1.00 . A A . 10 PHE CD2 1 1
6 17307 1 1 10 PHE CE1 C -10.056 -2.403 -13.044 1.00 . A A . 10 PHE CE1 1 1
6 17308 1 1 10 PHE CE2 C -9.104 -3.697 -14.816 1.00 . A A . 10 PHE CE2 1 1
6 17309 1 1 10 PHE CG C -7.665 -2.545 -13.269 1.00 . A A . 10 PHE CG 1 1
6 17310 1 1 10 PHE CZ C -10.214 -3.217 -14.148 1.00 . A A . 10 PHE CZ 1 1
6 17311 1 1 10 PHE H H -4.005 -0.846 -13.334 1.00 . A A . 10 PHE H 1 1
6 17312 1 1 10 PHE HA H -6.864 -0.166 -13.232 1.00 . A A . 10 PHE HA 1 1
6 17313 1 1 10 PHE HB2 H -5.575 -2.642 -13.461 1.00 . A A . 10 PHE HB2 1 1
6 17314 1 1 10 PHE HB3 H -6.159 -2.585 -11.801 1.00 . A A . 10 PHE HB3 1 1
6 17315 1 1 10 PHE HD1 H -8.664 -1.435 -11.746 1.00 . A A . 10 PHE HD1 1 1
6 17316 1 1 10 PHE HD2 H -6.970 -3.736 -14.899 1.00 . A A . 10 PHE HD2 1 1
6 17317 1 1 10 PHE HE1 H -10.922 -2.027 -12.521 1.00 . A A . 10 PHE HE1 1 1
6 17318 1 1 10 PHE HE2 H -9.226 -4.333 -15.680 1.00 . A A . 10 PHE HE2 1 1
6 17319 1 1 10 PHE HZ H -11.205 -3.478 -14.490 1.00 . A A . 10 PHE HZ 1 1
6 17320 1 1 10 PHE N N -4.828 -0.343 -13.508 1.00 . A A . 10 PHE N 1 1
6 17321 1 1 10 PHE O O -4.861 -0.257 -10.706 1.00 . A A . 10 PHE O 1 1
6 17322 1 1 11 GLY C C -8.453 0.872 -8.835 1.00 . A A . 11 GLY C 1 1
6 17323 1 1 11 GLY CA C -7.052 0.778 -9.406 1.00 . A A . 11 GLY CA 1 1
6 17324 1 1 11 GLY H H -7.863 0.321 -11.308 1.00 . A A . 11 GLY H 1 1
6 17325 1 1 11 GLY HA2 H -6.469 0.106 -8.794 1.00 . A A . 11 GLY HA2 1 1
6 17326 1 1 11 GLY HA3 H -6.598 1.758 -9.379 1.00 . A A . 11 GLY HA3 1 1
6 17327 1 1 11 GLY N N -7.041 0.293 -10.774 1.00 . A A . 11 GLY N 1 1
6 17328 1 1 11 GLY O O -9.437 0.735 -9.562 1.00 . A A . 11 GLY O 1 1
6 17329 1 1 12 TRP C C -10.055 2.629 -6.332 1.00 . A A . 12 TRP C 1 1
6 17330 1 1 12 TRP CA C -9.836 1.215 -6.861 1.00 . A A . 12 TRP CA 1 1
6 17331 1 1 12 TRP CB C -9.930 0.212 -5.707 1.00 . A A . 12 TRP CB 1 1
6 17332 1 1 12 TRP CD1 C -9.278 -1.724 -7.254 1.00 . A A . 12 TRP CD1 1 1
6 17333 1 1 12 TRP CD2 C -8.734 -2.039 -5.106 1.00 . A A . 12 TRP CD2 1 1
6 17334 1 1 12 TRP CE2 C -8.324 -3.166 -5.843 1.00 . A A . 12 TRP CE2 1 1
6 17335 1 1 12 TRP CE3 C -8.495 -2.012 -3.729 1.00 . A A . 12 TRP CE3 1 1
6 17336 1 1 12 TRP CG C -9.342 -1.128 -6.028 1.00 . A A . 12 TRP CG 1 1
6 17337 1 1 12 TRP CH2 C -7.468 -4.200 -3.900 1.00 . A A . 12 TRP CH2 1 1
6 17338 1 1 12 TRP CZ2 C -7.689 -4.255 -5.248 1.00 . A A . 12 TRP CZ2 1 1
6 17339 1 1 12 TRP CZ3 C -7.865 -3.092 -3.140 1.00 . A A . 12 TRP CZ3 1 1
6 17340 1 1 12 TRP H H -7.723 1.203 -7.003 1.00 . A A . 12 TRP H 1 1
6 17341 1 1 12 TRP HA H -10.604 0.991 -7.585 1.00 . A A . 12 TRP HA 1 1
6 17342 1 1 12 TRP HB2 H -9.405 0.609 -4.852 1.00 . A A . 12 TRP HB2 1 1
6 17343 1 1 12 TRP HB3 H -10.970 0.068 -5.451 1.00 . A A . 12 TRP HB3 1 1
6 17344 1 1 12 TRP HD1 H -9.658 -1.284 -8.165 1.00 . A A . 12 TRP HD1 1 1
6 17345 1 1 12 TRP HE1 H -8.503 -3.569 -7.893 1.00 . A A . 12 TRP HE1 1 1
6 17346 1 1 12 TRP HE3 H -8.793 -1.166 -3.127 1.00 . A A . 12 TRP HE3 1 1
6 17347 1 1 12 TRP HH2 H -6.980 -5.022 -3.397 1.00 . A A . 12 TRP HH2 1 1
6 17348 1 1 12 TRP HZ2 H -7.378 -5.116 -5.819 1.00 . A A . 12 TRP HZ2 1 1
6 17349 1 1 12 TRP HZ3 H -7.672 -3.089 -2.077 1.00 . A A . 12 TRP HZ3 1 1
6 17350 1 1 12 TRP N N -8.544 1.105 -7.530 1.00 . A A . 12 TRP N 1 1
6 17351 1 1 12 TRP NE1 N -8.668 -2.950 -7.151 1.00 . A A . 12 TRP NE1 1 1
6 17352 1 1 12 TRP O O -9.206 3.180 -5.631 1.00 . A A . 12 TRP O 1 1
6 17353 1 1 13 PHE C C -12.279 4.511 -4.889 1.00 . A A . 13 PHE C 1 1
6 17354 1 1 13 PHE CA C -11.537 4.556 -6.220 1.00 . A A . 13 PHE CA 1 1
6 17355 1 1 13 PHE CB C -12.389 5.270 -7.273 1.00 . A A . 13 PHE CB 1 1
6 17356 1 1 13 PHE CD1 C -10.441 5.393 -8.853 1.00 . A A . 13 PHE CD1 1 1
6 17357 1 1 13 PHE CD2 C -11.960 7.230 -8.781 1.00 . A A . 13 PHE CD2 1 1
6 17358 1 1 13 PHE CE1 C -9.696 6.042 -9.819 1.00 . A A . 13 PHE CE1 1 1
6 17359 1 1 13 PHE CE2 C -11.219 7.884 -9.748 1.00 . A A . 13 PHE CE2 1 1
6 17360 1 1 13 PHE CG C -11.580 5.979 -8.323 1.00 . A A . 13 PHE CG 1 1
6 17361 1 1 13 PHE CZ C -10.085 7.289 -10.267 1.00 . A A . 13 PHE CZ 1 1
6 17362 1 1 13 PHE H H -11.842 2.718 -7.224 1.00 . A A . 13 PHE H 1 1
6 17363 1 1 13 PHE HA H -10.613 5.100 -6.087 1.00 . A A . 13 PHE HA 1 1
6 17364 1 1 13 PHE HB2 H -13.015 4.545 -7.770 1.00 . A A . 13 PHE HB2 1 1
6 17365 1 1 13 PHE HB3 H -13.013 6.002 -6.783 1.00 . A A . 13 PHE HB3 1 1
6 17366 1 1 13 PHE HD1 H -10.135 4.418 -8.503 1.00 . A A . 13 PHE HD1 1 1
6 17367 1 1 13 PHE HD2 H -12.845 7.696 -8.376 1.00 . A A . 13 PHE HD2 1 1
6 17368 1 1 13 PHE HE1 H -8.811 5.575 -10.224 1.00 . A A . 13 PHE HE1 1 1
6 17369 1 1 13 PHE HE2 H -11.525 8.859 -10.097 1.00 . A A . 13 PHE HE2 1 1
6 17370 1 1 13 PHE HZ H -9.505 7.798 -11.023 1.00 . A A . 13 PHE HZ 1 1
6 17371 1 1 13 PHE N N -11.203 3.209 -6.667 1.00 . A A . 13 PHE N 1 1
6 17372 1 1 13 PHE O O -13.419 4.051 -4.818 1.00 . A A . 13 PHE O 1 1
6 17373 1 1 14 LEU C C -13.327 6.033 -2.405 1.00 . A A . 14 LEU C 1 1
6 17374 1 1 14 LEU CA C -12.215 4.994 -2.504 1.00 . A A . 14 LEU CA 1 1
6 17375 1 1 14 LEU CB C -11.144 5.277 -1.449 1.00 . A A . 14 LEU CB 1 1
6 17376 1 1 14 LEU CD1 C -8.956 4.580 -0.441 1.00 . A A . 14 LEU CD1 1 1
6 17377 1 1 14 LEU CD2 C -10.951 3.083 -0.252 1.00 . A A . 14 LEU CD2 1 1
6 17378 1 1 14 LEU CG C -10.225 4.097 -1.125 1.00 . A A . 14 LEU CG 1 1
6 17379 1 1 14 LEU H H -10.714 5.334 -3.957 1.00 . A A . 14 LEU H 1 1
6 17380 1 1 14 LEU HA H -12.636 4.017 -2.322 1.00 . A A . 14 LEU HA 1 1
6 17381 1 1 14 LEU HB2 H -10.532 6.097 -1.798 1.00 . A A . 14 LEU HB2 1 1
6 17382 1 1 14 LEU HB3 H -11.636 5.581 -0.537 1.00 . A A . 14 LEU HB3 1 1
6 17383 1 1 14 LEU HD11 H -8.588 3.810 0.221 1.00 . A A . 14 LEU HD11 1 1
6 17384 1 1 14 LEU HD12 H -9.171 5.472 0.128 1.00 . A A . 14 LEU HD12 1 1
6 17385 1 1 14 LEU HD13 H -8.207 4.801 -1.187 1.00 . A A . 14 LEU HD13 1 1
6 17386 1 1 14 LEU HD21 H -11.932 2.894 -0.660 1.00 . A A . 14 LEU HD21 1 1
6 17387 1 1 14 LEU HD22 H -11.045 3.474 0.750 1.00 . A A . 14 LEU HD22 1 1
6 17388 1 1 14 LEU HD23 H -10.388 2.162 -0.227 1.00 . A A . 14 LEU HD23 1 1
6 17389 1 1 14 LEU HG H -9.943 3.606 -2.045 1.00 . A A . 14 LEU HG 1 1
6 17390 1 1 14 LEU N N -11.622 4.985 -3.836 1.00 . A A . 14 LEU N 1 1
6 17391 1 1 14 LEU O O -13.204 7.143 -2.922 1.00 . A A . 14 LEU O 1 1
6 17392 1 1 15 LEU C C -15.146 7.801 -0.765 1.00 . A A . 15 LEU C 1 1
6 17393 1 1 15 LEU CA C -15.551 6.561 -1.559 1.00 . A A . 15 LEU CA 1 1
6 17394 1 1 15 LEU CB C -16.690 5.830 -0.844 1.00 . A A . 15 LEU CB 1 1
6 17395 1 1 15 LEU CD1 C -18.609 6.303 -2.388 1.00 . A A . 15 LEU CD1 1 1
6 17396 1 1 15 LEU CD2 C -19.033 5.899 0.043 1.00 . A A . 15 LEU CD2 1 1
6 17397 1 1 15 LEU CG C -18.067 6.482 -0.978 1.00 . A A . 15 LEU CG 1 1
6 17398 1 1 15 LEU H H -14.450 4.766 -1.342 1.00 . A A . 15 LEU H 1 1
6 17399 1 1 15 LEU HA H -15.886 6.864 -2.539 1.00 . A A . 15 LEU HA 1 1
6 17400 1 1 15 LEU HB2 H -16.750 4.827 -1.240 1.00 . A A . 15 LEU HB2 1 1
6 17401 1 1 15 LEU HB3 H -16.447 5.770 0.205 1.00 . A A . 15 LEU HB3 1 1
6 17402 1 1 15 LEU HD11 H -18.931 5.281 -2.522 1.00 . A A . 15 LEU HD11 1 1
6 17403 1 1 15 LEU HD12 H -17.834 6.533 -3.103 1.00 . A A . 15 LEU HD12 1 1
6 17404 1 1 15 LEU HD13 H -19.447 6.967 -2.540 1.00 . A A . 15 LEU HD13 1 1
6 17405 1 1 15 LEU HD21 H -20.029 5.878 -0.374 1.00 . A A . 15 LEU HD21 1 1
6 17406 1 1 15 LEU HD22 H -19.029 6.511 0.933 1.00 . A A . 15 LEU HD22 1 1
6 17407 1 1 15 LEU HD23 H -18.727 4.895 0.295 1.00 . A A . 15 LEU HD23 1 1
6 17408 1 1 15 LEU HG H -17.978 7.542 -0.786 1.00 . A A . 15 LEU HG 1 1
6 17409 1 1 15 LEU N N -14.414 5.664 -1.733 1.00 . A A . 15 LEU N 1 1
6 17410 1 1 15 LEU O O -14.379 7.707 0.195 1.00 . A A . 15 LEU O 1 1
6 17411 1 1 16 PRO C C -15.490 10.129 1.047 1.00 . A A . 16 PRO C 1 1
6 17412 1 1 16 PRO CA C -15.344 10.243 -0.467 1.00 . A A . 16 PRO CA 1 1
6 17413 1 1 16 PRO CB C -16.371 11.240 -1.035 1.00 . A A . 16 PRO CB 1 1
6 17414 1 1 16 PRO CD C -16.574 9.201 -2.273 1.00 . A A . 16 PRO CD 1 1
6 17415 1 1 16 PRO CG C -17.328 10.423 -1.842 1.00 . A A . 16 PRO CG 1 1
6 17416 1 1 16 PRO HA H -14.345 10.581 -0.703 1.00 . A A . 16 PRO HA 1 1
6 17417 1 1 16 PRO HB2 H -16.873 11.742 -0.221 1.00 . A A . 16 PRO HB2 1 1
6 17418 1 1 16 PRO HB3 H -15.862 11.968 -1.649 1.00 . A A . 16 PRO HB3 1 1
6 17419 1 1 16 PRO HD2 H -17.244 8.364 -2.395 1.00 . A A . 16 PRO HD2 1 1
6 17420 1 1 16 PRO HD3 H -16.030 9.391 -3.186 1.00 . A A . 16 PRO HD3 1 1
6 17421 1 1 16 PRO HG2 H -18.176 10.144 -1.233 1.00 . A A . 16 PRO HG2 1 1
6 17422 1 1 16 PRO HG3 H -17.654 10.986 -2.705 1.00 . A A . 16 PRO HG3 1 1
6 17423 1 1 16 PRO N N -15.656 8.985 -1.151 1.00 . A A . 16 PRO N 1 1
6 17424 1 1 16 PRO O O -14.782 10.797 1.801 1.00 . A A . 16 PRO O 1 1
6 17425 1 1 17 GLU C C -15.504 8.269 3.535 1.00 . A A . 17 GLU C 1 1
6 17426 1 1 17 GLU CA C -16.642 9.071 2.911 1.00 . A A . 17 GLU CA 1 1
6 17427 1 1 17 GLU CB C -17.973 8.348 3.132 1.00 . A A . 17 GLU CB 1 1
6 17428 1 1 17 GLU CD C -20.480 8.631 3.010 1.00 . A A . 17 GLU CD 1 1
6 17429 1 1 17 GLU CG C -19.152 9.288 3.329 1.00 . A A . 17 GLU CG 1 1
6 17430 1 1 17 GLU H H -16.940 8.769 0.837 1.00 . A A . 17 GLU H 1 1
6 17431 1 1 17 GLU HA H -16.686 10.041 3.383 1.00 . A A . 17 GLU HA 1 1
6 17432 1 1 17 GLU HB2 H -18.177 7.723 2.275 1.00 . A A . 17 GLU HB2 1 1
6 17433 1 1 17 GLU HB3 H -17.889 7.723 4.009 1.00 . A A . 17 GLU HB3 1 1
6 17434 1 1 17 GLU HG2 H -19.167 9.615 4.358 1.00 . A A . 17 GLU HG2 1 1
6 17435 1 1 17 GLU HG3 H -19.024 10.144 2.681 1.00 . A A . 17 GLU HG3 1 1
6 17436 1 1 17 GLU N N -16.409 9.276 1.487 1.00 . A A . 17 GLU N 1 1
6 17437 1 1 17 GLU O O -14.931 8.670 4.548 1.00 . A A . 17 GLU O 1 1
6 17438 1 1 17 GLU OE1 O -20.783 8.455 1.811 1.00 . A A . 17 GLU OE1 1 1
6 17439 1 1 17 GLU OE2 O -21.217 8.292 3.960 1.00 . A A . 17 GLU OE2 1 1
6 17440 1 1 18 GLU C C -12.755 6.959 3.252 1.00 . A A . 18 GLU C 1 1
6 17441 1 1 18 GLU CA C -14.110 6.279 3.411 1.00 . A A . 18 GLU CA 1 1
6 17442 1 1 18 GLU CB C -14.114 4.943 2.666 1.00 . A A . 18 GLU CB 1 1
6 17443 1 1 18 GLU CD C -15.998 3.991 4.055 1.00 . A A . 18 GLU CD 1 1
6 17444 1 1 18 GLU CG C -15.469 4.255 2.658 1.00 . A A . 18 GLU CG 1 1
6 17445 1 1 18 GLU H H -15.673 6.873 2.115 1.00 . A A . 18 GLU H 1 1
6 17446 1 1 18 GLU HA H -14.286 6.096 4.461 1.00 . A A . 18 GLU HA 1 1
6 17447 1 1 18 GLU HB2 H -13.815 5.114 1.643 1.00 . A A . 18 GLU HB2 1 1
6 17448 1 1 18 GLU HB3 H -13.401 4.281 3.135 1.00 . A A . 18 GLU HB3 1 1
6 17449 1 1 18 GLU HG2 H -16.175 4.884 2.136 1.00 . A A . 18 GLU HG2 1 1
6 17450 1 1 18 GLU HG3 H -15.376 3.312 2.140 1.00 . A A . 18 GLU HG3 1 1
6 17451 1 1 18 GLU N N -15.181 7.137 2.920 1.00 . A A . 18 GLU N 1 1
6 17452 1 1 18 GLU O O -11.872 6.814 4.098 1.00 . A A . 18 GLU O 1 1
6 17453 1 1 18 GLU OE1 O -15.320 3.273 4.819 1.00 . A A . 18 GLU OE1 1 1
6 17454 1 1 18 GLU OE2 O -17.089 4.504 4.383 1.00 . A A . 18 GLU OE2 1 1
6 17455 1 1 19 GLU C C -11.030 9.394 3.015 1.00 . A A . 19 GLU C 1 1
6 17456 1 1 19 GLU CA C -11.350 8.412 1.893 1.00 . A A . 19 GLU CA 1 1
6 17457 1 1 19 GLU CB C -11.438 9.156 0.559 1.00 . A A . 19 GLU CB 1 1
6 17458 1 1 19 GLU CD C -8.984 9.757 0.556 1.00 . A A . 19 GLU CD 1 1
6 17459 1 1 19 GLU CG C -10.136 9.156 -0.226 1.00 . A A . 19 GLU CG 1 1
6 17460 1 1 19 GLU H H -13.339 7.785 1.526 1.00 . A A . 19 GLU H 1 1
6 17461 1 1 19 GLU HA H -10.560 7.679 1.836 1.00 . A A . 19 GLU HA 1 1
6 17462 1 1 19 GLU HB2 H -12.200 8.690 -0.049 1.00 . A A . 19 GLU HB2 1 1
6 17463 1 1 19 GLU HB3 H -11.719 10.181 0.749 1.00 . A A . 19 GLU HB3 1 1
6 17464 1 1 19 GLU HG2 H -9.885 8.137 -0.482 1.00 . A A . 19 GLU HG2 1 1
6 17465 1 1 19 GLU HG3 H -10.277 9.729 -1.131 1.00 . A A . 19 GLU HG3 1 1
6 17466 1 1 19 GLU N N -12.597 7.706 2.162 1.00 . A A . 19 GLU N 1 1
6 17467 1 1 19 GLU O O -9.871 9.572 3.387 1.00 . A A . 19 GLU O 1 1
6 17468 1 1 19 GLU OE1 O -9.154 10.866 1.104 1.00 . A A . 19 GLU OE1 1 1
6 17469 1 1 19 GLU OE2 O -7.912 9.117 0.619 1.00 . A A . 19 GLU OE2 1 1
6 17470 1 1 20 GLU C C -11.544 10.277 5.939 1.00 . A A . 20 GLU C 1 1
6 17471 1 1 20 GLU CA C -11.900 10.987 4.637 1.00 . A A . 20 GLU CA 1 1
6 17472 1 1 20 GLU CB C -13.177 11.808 4.822 1.00 . A A . 20 GLU CB 1 1
6 17473 1 1 20 GLU CD C -14.575 13.369 3.409 1.00 . A A . 20 GLU CD 1 1
6 17474 1 1 20 GLU CG C -13.206 13.084 3.996 1.00 . A A . 20 GLU CG 1 1
6 17475 1 1 20 GLU H H -12.969 9.840 3.215 1.00 . A A . 20 GLU H 1 1
6 17476 1 1 20 GLU HA H -11.092 11.651 4.368 1.00 . A A . 20 GLU HA 1 1
6 17477 1 1 20 GLU HB2 H -14.026 11.202 4.539 1.00 . A A . 20 GLU HB2 1 1
6 17478 1 1 20 GLU HB3 H -13.270 12.078 5.863 1.00 . A A . 20 GLU HB3 1 1
6 17479 1 1 20 GLU HG2 H -12.922 13.913 4.626 1.00 . A A . 20 GLU HG2 1 1
6 17480 1 1 20 GLU HG3 H -12.497 12.989 3.186 1.00 . A A . 20 GLU HG3 1 1
6 17481 1 1 20 GLU N N -12.069 10.026 3.553 1.00 . A A . 20 GLU N 1 1
6 17482 1 1 20 GLU O O -10.705 10.749 6.705 1.00 . A A . 20 GLU O 1 1
6 17483 1 1 20 GLU OE1 O -15.497 13.696 4.186 1.00 . A A . 20 GLU OE1 1 1
6 17484 1 1 20 GLU OE2 O -14.725 13.263 2.173 1.00 . A A . 20 GLU OE2 1 1
6 17485 1 1 21 ARG C C -10.536 7.761 7.371 1.00 . A A . 21 ARG C 1 1
6 17486 1 1 21 ARG CA C -11.938 8.362 7.389 1.00 . A A . 21 ARG CA 1 1
6 17487 1 1 21 ARG CB C -12.985 7.252 7.531 1.00 . A A . 21 ARG CB 1 1
6 17488 1 1 21 ARG CD C -15.076 6.452 8.671 1.00 . A A . 21 ARG CD 1 1
6 17489 1 1 21 ARG CG C -13.950 7.473 8.684 1.00 . A A . 21 ARG CG 1 1
6 17490 1 1 21 ARG CZ C -14.002 4.396 9.505 1.00 . A A . 21 ARG CZ 1 1
6 17491 1 1 21 ARG H H -12.845 8.814 5.530 1.00 . A A . 21 ARG H 1 1
6 17492 1 1 21 ARG HA H -12.019 9.030 8.234 1.00 . A A . 21 ARG HA 1 1
6 17493 1 1 21 ARG HB2 H -13.557 7.195 6.618 1.00 . A A . 21 ARG HB2 1 1
6 17494 1 1 21 ARG HB3 H -12.479 6.312 7.689 1.00 . A A . 21 ARG HB3 1 1
6 17495 1 1 21 ARG HD2 H -15.623 6.525 9.599 1.00 . A A . 21 ARG HD2 1 1
6 17496 1 1 21 ARG HD3 H -15.737 6.674 7.846 1.00 . A A . 21 ARG HD3 1 1
6 17497 1 1 21 ARG HE H -14.673 4.662 7.644 1.00 . A A . 21 ARG HE 1 1
6 17498 1 1 21 ARG HG2 H -13.411 7.385 9.615 1.00 . A A . 21 ARG HG2 1 1
6 17499 1 1 21 ARG HG3 H -14.373 8.463 8.603 1.00 . A A . 21 ARG HG3 1 1
6 17500 1 1 21 ARG HH11 H -14.174 5.869 10.881 1.00 . A A . 21 ARG HH11 1 1
6 17501 1 1 21 ARG HH12 H -13.422 4.414 11.442 1.00 . A A . 21 ARG HH12 1 1
6 17502 1 1 21 ARG HH21 H -13.685 2.747 8.382 1.00 . A A . 21 ARG HH21 1 1
6 17503 1 1 21 ARG HH22 H -13.143 2.641 10.023 1.00 . A A . 21 ARG HH22 1 1
6 17504 1 1 21 ARG N N -12.188 9.139 6.180 1.00 . A A . 21 ARG N 1 1
6 17505 1 1 21 ARG NE N -14.576 5.086 8.522 1.00 . A A . 21 ARG NE 1 1
6 17506 1 1 21 ARG NH1 N -13.854 4.938 10.707 1.00 . A A . 21 ARG NH1 1 1
6 17507 1 1 21 ARG NH2 N -13.576 3.160 9.285 1.00 . A A . 21 ARG NH2 1 1
6 17508 1 1 21 ARG O O -9.785 7.881 8.338 1.00 . A A . 21 ARG O 1 1
6 17509 1 1 22 ILE C C -7.766 7.531 6.237 1.00 . A A . 22 ILE C 1 1
6 17510 1 1 22 ILE CA C -8.877 6.493 6.120 1.00 . A A . 22 ILE CA 1 1
6 17511 1 1 22 ILE CB C -8.745 5.756 4.770 1.00 . A A . 22 ILE CB 1 1
6 17512 1 1 22 ILE CD1 C -7.270 4.144 3.465 1.00 . A A . 22 ILE CD1 1 1
6 17513 1 1 22 ILE CG1 C -7.409 5.015 4.695 1.00 . A A . 22 ILE CG1 1 1
6 17514 1 1 22 ILE CG2 C -8.882 6.734 3.613 1.00 . A A . 22 ILE CG2 1 1
6 17515 1 1 22 ILE H H -10.831 7.049 5.524 1.00 . A A . 22 ILE H 1 1
6 17516 1 1 22 ILE HA H -8.764 5.769 6.913 1.00 . A A . 22 ILE HA 1 1
6 17517 1 1 22 ILE HB H -9.550 5.040 4.698 1.00 . A A . 22 ILE HB 1 1
6 17518 1 1 22 ILE HD11 H -6.296 4.296 3.024 1.00 . A A . 22 ILE HD11 1 1
6 17519 1 1 22 ILE HD12 H -8.034 4.408 2.748 1.00 . A A . 22 ILE HD12 1 1
6 17520 1 1 22 ILE HD13 H -7.382 3.107 3.744 1.00 . A A . 22 ILE HD13 1 1
6 17521 1 1 22 ILE HG12 H -6.605 5.736 4.682 1.00 . A A . 22 ILE HG12 1 1
6 17522 1 1 22 ILE HG13 H -7.305 4.383 5.564 1.00 . A A . 22 ILE HG13 1 1
6 17523 1 1 22 ILE HG21 H -9.024 6.187 2.693 1.00 . A A . 22 ILE HG21 1 1
6 17524 1 1 22 ILE HG22 H -7.986 7.334 3.540 1.00 . A A . 22 ILE HG22 1 1
6 17525 1 1 22 ILE HG23 H -9.733 7.378 3.783 1.00 . A A . 22 ILE HG23 1 1
6 17526 1 1 22 ILE N N -10.189 7.112 6.262 1.00 . A A . 22 ILE N 1 1
6 17527 1 1 22 ILE O O -6.736 7.284 6.864 1.00 . A A . 22 ILE O 1 1
6 17528 1 1 23 LYS C C -6.729 10.209 7.101 1.00 . A A . 23 LYS C 1 1
6 17529 1 1 23 LYS CA C -6.998 9.769 5.666 1.00 . A A . 23 LYS CA 1 1
6 17530 1 1 23 LYS CB C -7.482 10.960 4.837 1.00 . A A . 23 LYS CB 1 1
6 17531 1 1 23 LYS CD C -6.984 13.423 4.742 1.00 . A A . 23 LYS CD 1 1
6 17532 1 1 23 LYS CE C -5.927 14.414 5.200 1.00 . A A . 23 LYS CE 1 1
6 17533 1 1 23 LYS CG C -6.414 12.019 4.615 1.00 . A A . 23 LYS CG 1 1
6 17534 1 1 23 LYS H H -8.822 8.831 5.144 1.00 . A A . 23 LYS H 1 1
6 17535 1 1 23 LYS HA H -6.081 9.394 5.239 1.00 . A A . 23 LYS HA 1 1
6 17536 1 1 23 LYS HB2 H -7.811 10.603 3.873 1.00 . A A . 23 LYS HB2 1 1
6 17537 1 1 23 LYS HB3 H -8.316 11.422 5.345 1.00 . A A . 23 LYS HB3 1 1
6 17538 1 1 23 LYS HD2 H -7.364 13.735 3.781 1.00 . A A . 23 LYS HD2 1 1
6 17539 1 1 23 LYS HD3 H -7.788 13.410 5.463 1.00 . A A . 23 LYS HD3 1 1
6 17540 1 1 23 LYS HE2 H -5.126 13.872 5.680 1.00 . A A . 23 LYS HE2 1 1
6 17541 1 1 23 LYS HE3 H -5.541 14.934 4.335 1.00 . A A . 23 LYS HE3 1 1
6 17542 1 1 23 LYS HG2 H -5.634 11.890 5.349 1.00 . A A . 23 LYS HG2 1 1
6 17543 1 1 23 LYS HG3 H -6.001 11.897 3.624 1.00 . A A . 23 LYS HG3 1 1
6 17544 1 1 23 LYS HZ1 H -6.762 16.275 5.653 1.00 . A A . 23 LYS HZ1 1 1
6 17545 1 1 23 LYS HZ2 H -5.761 15.660 6.868 1.00 . A A . 23 LYS HZ2 1 1
6 17546 1 1 23 LYS HZ3 H -7.310 15.018 6.644 1.00 . A A . 23 LYS HZ3 1 1
6 17547 1 1 23 LYS N N -7.981 8.692 5.628 1.00 . A A . 23 LYS N 1 1
6 17548 1 1 23 LYS NZ N -6.479 15.411 6.158 1.00 . A A . 23 LYS NZ 1 1
6 17549 1 1 23 LYS O O -5.587 10.470 7.477 1.00 . A A . 23 LYS O 1 1
6 17550 1 1 24 CYS C C -6.773 9.731 10.065 1.00 . A A . 24 CYS C 1 1
6 17551 1 1 24 CYS CA C -7.668 10.695 9.293 1.00 . A A . 24 CYS CA 1 1
6 17552 1 1 24 CYS CB C -9.048 10.762 9.949 1.00 . A A . 24 CYS CB 1 1
6 17553 1 1 24 CYS H H -8.675 10.066 7.541 1.00 . A A . 24 CYS H 1 1
6 17554 1 1 24 CYS HA H -7.221 11.678 9.314 1.00 . A A . 24 CYS HA 1 1
6 17555 1 1 24 CYS HB2 H -9.791 10.956 9.189 1.00 . A A . 24 CYS HB2 1 1
6 17556 1 1 24 CYS HB3 H -9.261 9.814 10.420 1.00 . A A . 24 CYS HB3 1 1
6 17557 1 1 24 CYS HG H -9.475 12.861 10.773 1.00 . A A . 24 CYS HG 1 1
6 17558 1 1 24 CYS N N -7.790 10.288 7.898 1.00 . A A . 24 CYS N 1 1
6 17559 1 1 24 CYS O O -5.916 10.151 10.843 1.00 . A A . 24 CYS O 1 1
6 17560 1 1 24 CYS SG S -9.205 12.049 11.210 1.00 . A A . 24 CYS SG 1 1
6 17561 1 1 25 ALA C C -4.703 7.566 10.196 1.00 . A A . 25 ALA C 1 1
6 17562 1 1 25 ALA CA C -6.186 7.412 10.515 1.00 . A A . 25 ALA CA 1 1
6 17563 1 1 25 ALA CB C -6.671 6.026 10.119 1.00 . A A . 25 ALA CB 1 1
6 17564 1 1 25 ALA H H -7.673 8.163 9.209 1.00 . A A . 25 ALA H 1 1
6 17565 1 1 25 ALA HA H -6.329 7.527 11.579 1.00 . A A . 25 ALA HA 1 1
6 17566 1 1 25 ALA HB1 H -7.109 6.066 9.132 1.00 . A A . 25 ALA HB1 1 1
6 17567 1 1 25 ALA HB2 H -7.413 5.689 10.828 1.00 . A A . 25 ALA HB2 1 1
6 17568 1 1 25 ALA HB3 H -5.838 5.339 10.115 1.00 . A A . 25 ALA HB3 1 1
6 17569 1 1 25 ALA N N -6.976 8.436 9.842 1.00 . A A . 25 ALA N 1 1
6 17570 1 1 25 ALA O O -3.858 7.533 11.090 1.00 . A A . 25 ALA O 1 1
6 17571 1 1 26 THR C C -2.406 9.173 9.052 1.00 . A A . 26 THR C 1 1
6 17572 1 1 26 THR CA C -3.012 7.897 8.477 1.00 . A A . 26 THR CA 1 1
6 17573 1 1 26 THR CB C -2.939 7.926 6.949 1.00 . A A . 26 THR CB 1 1
6 17574 1 1 26 THR CG2 C -1.732 7.200 6.394 1.00 . A A . 26 THR CG2 1 1
6 17575 1 1 26 THR H H -5.111 7.755 8.248 1.00 . A A . 26 THR H 1 1
6 17576 1 1 26 THR HA H -2.448 7.051 8.839 1.00 . A A . 26 THR HA 1 1
6 17577 1 1 26 THR HB H -2.886 8.954 6.620 1.00 . A A . 26 THR HB 1 1
6 17578 1 1 26 THR HG1 H -4.239 6.472 6.774 1.00 . A A . 26 THR HG1 1 1
6 17579 1 1 26 THR HG21 H -1.354 7.735 5.535 1.00 . A A . 26 THR HG21 1 1
6 17580 1 1 26 THR HG22 H -2.017 6.200 6.100 1.00 . A A . 26 THR HG22 1 1
6 17581 1 1 26 THR HG23 H -0.964 7.147 7.152 1.00 . A A . 26 THR HG23 1 1
6 17582 1 1 26 THR N N -4.394 7.736 8.915 1.00 . A A . 26 THR N 1 1
6 17583 1 1 26 THR O O -1.222 9.213 9.388 1.00 . A A . 26 THR O 1 1
6 17584 1 1 26 THR OG1 O -4.093 7.334 6.380 1.00 . A A . 26 THR OG1 1 1
6 17585 1 1 27 MET C C -2.505 11.388 11.197 1.00 . A A . 27 MET C 1 1
6 17586 1 1 27 MET CA C -2.770 11.491 9.699 1.00 . A A . 27 MET CA 1 1
6 17587 1 1 27 MET CB C -3.808 12.580 9.426 1.00 . A A . 27 MET CB 1 1
6 17588 1 1 27 MET CE C -4.300 14.546 12.344 1.00 . A A . 27 MET CE 1 1
6 17589 1 1 27 MET CG C -3.340 13.976 9.807 1.00 . A A . 27 MET CG 1 1
6 17590 1 1 27 MET H H -4.159 10.119 8.879 1.00 . A A . 27 MET H 1 1
6 17591 1 1 27 MET HA H -1.849 11.751 9.199 1.00 . A A . 27 MET HA 1 1
6 17592 1 1 27 MET HB2 H -4.047 12.579 8.373 1.00 . A A . 27 MET HB2 1 1
6 17593 1 1 27 MET HB3 H -4.703 12.358 9.990 1.00 . A A . 27 MET HB3 1 1
6 17594 1 1 27 MET HE1 H -3.442 15.104 12.688 1.00 . A A . 27 MET HE1 1 1
6 17595 1 1 27 MET HE2 H -4.103 13.488 12.438 1.00 . A A . 27 MET HE2 1 1
6 17596 1 1 27 MET HE3 H -5.161 14.805 12.941 1.00 . A A . 27 MET HE3 1 1
6 17597 1 1 27 MET HG2 H -2.495 13.887 10.476 1.00 . A A . 27 MET HG2 1 1
6 17598 1 1 27 MET HG3 H -3.034 14.495 8.912 1.00 . A A . 27 MET HG3 1 1
6 17599 1 1 27 MET N N -3.226 10.213 9.163 1.00 . A A . 27 MET N 1 1
6 17600 1 1 27 MET O O -1.480 11.859 11.690 1.00 . A A . 27 MET O 1 1
6 17601 1 1 27 MET SD S -4.622 14.942 10.628 1.00 . A A . 27 MET SD 1 1
6 17602 1 1 28 ASP C C -2.024 9.842 13.702 1.00 . A A . 28 ASP C 1 1
6 17603 1 1 28 ASP CA C -3.302 10.601 13.359 1.00 . A A . 28 ASP CA 1 1
6 17604 1 1 28 ASP CB C -4.516 9.860 13.922 1.00 . A A . 28 ASP CB 1 1
6 17605 1 1 28 ASP CG C -4.714 10.115 15.403 1.00 . A A . 28 ASP CG 1 1
6 17606 1 1 28 ASP H H -4.230 10.413 11.465 1.00 . A A . 28 ASP H 1 1
6 17607 1 1 28 ASP HA H -3.254 11.584 13.803 1.00 . A A . 28 ASP HA 1 1
6 17608 1 1 28 ASP HB2 H -5.402 10.185 13.398 1.00 . A A . 28 ASP HB2 1 1
6 17609 1 1 28 ASP HB3 H -4.382 8.798 13.772 1.00 . A A . 28 ASP HB3 1 1
6 17610 1 1 28 ASP N N -3.435 10.768 11.916 1.00 . A A . 28 ASP N 1 1
6 17611 1 1 28 ASP O O -1.409 10.080 14.742 1.00 . A A . 28 ASP O 1 1
6 17612 1 1 28 ASP OD1 O -5.233 11.194 15.755 1.00 . A A . 28 ASP OD1 1 1
6 17613 1 1 28 ASP OD2 O -4.350 9.234 16.211 1.00 . A A . 28 ASP OD2 1 1
6 17614 1 1 29 PHE C C 0.825 9.002 12.882 1.00 . A A . 29 PHE C 1 1
6 17615 1 1 29 PHE CA C -0.424 8.136 13.027 1.00 . A A . 29 PHE CA 1 1
6 17616 1 1 29 PHE CB C -0.380 6.972 12.030 1.00 . A A . 29 PHE CB 1 1
6 17617 1 1 29 PHE CD1 C 1.949 6.671 11.154 1.00 . A A . 29 PHE CD1 1 1
6 17618 1 1 29 PHE CD2 C 1.164 5.157 12.820 1.00 . A A . 29 PHE CD2 1 1
6 17619 1 1 29 PHE CE1 C 3.165 6.015 11.124 1.00 . A A . 29 PHE CE1 1 1
6 17620 1 1 29 PHE CE2 C 2.377 4.496 12.795 1.00 . A A . 29 PHE CE2 1 1
6 17621 1 1 29 PHE CG C 0.937 6.251 12.001 1.00 . A A . 29 PHE CG 1 1
6 17622 1 1 29 PHE CZ C 3.379 4.926 11.946 1.00 . A A . 29 PHE CZ 1 1
6 17623 1 1 29 PHE H H -2.163 8.788 12.010 1.00 . A A . 29 PHE H 1 1
6 17624 1 1 29 PHE HA H -0.458 7.739 14.030 1.00 . A A . 29 PHE HA 1 1
6 17625 1 1 29 PHE HB2 H -1.144 6.256 12.293 1.00 . A A . 29 PHE HB2 1 1
6 17626 1 1 29 PHE HB3 H -0.577 7.351 11.038 1.00 . A A . 29 PHE HB3 1 1
6 17627 1 1 29 PHE HD1 H 1.783 7.524 10.511 1.00 . A A . 29 PHE HD1 1 1
6 17628 1 1 29 PHE HD2 H 0.382 4.820 13.484 1.00 . A A . 29 PHE HD2 1 1
6 17629 1 1 29 PHE HE1 H 3.945 6.353 10.459 1.00 . A A . 29 PHE HE1 1 1
6 17630 1 1 29 PHE HE2 H 2.542 3.645 13.438 1.00 . A A . 29 PHE HE2 1 1
6 17631 1 1 29 PHE HZ H 4.328 4.410 11.923 1.00 . A A . 29 PHE HZ 1 1
6 17632 1 1 29 PHE N N -1.631 8.930 12.820 1.00 . A A . 29 PHE N 1 1
6 17633 1 1 29 PHE O O 1.714 8.973 13.732 1.00 . A A . 29 PHE O 1 1
6 17634 1 1 30 LEU C C 2.302 11.549 12.735 1.00 . A A . 30 LEU C 1 1
6 17635 1 1 30 LEU CA C 2.026 10.643 11.538 1.00 . A A . 30 LEU CA 1 1
6 17636 1 1 30 LEU CB C 1.772 11.487 10.286 1.00 . A A . 30 LEU CB 1 1
6 17637 1 1 30 LEU CD1 C 2.437 12.098 7.948 1.00 . A A . 30 LEU CD1 1 1
6 17638 1 1 30 LEU CD2 C 4.130 12.175 9.786 1.00 . A A . 30 LEU CD2 1 1
6 17639 1 1 30 LEU CG C 2.897 11.463 9.250 1.00 . A A . 30 LEU CG 1 1
6 17640 1 1 30 LEU H H 0.146 9.746 11.155 1.00 . A A . 30 LEU H 1 1
6 17641 1 1 30 LEU HA H 2.888 10.017 11.370 1.00 . A A . 30 LEU HA 1 1
6 17642 1 1 30 LEU HB2 H 0.868 11.129 9.814 1.00 . A A . 30 LEU HB2 1 1
6 17643 1 1 30 LEU HB3 H 1.617 12.512 10.591 1.00 . A A . 30 LEU HB3 1 1
6 17644 1 1 30 LEU HD11 H 1.663 12.822 8.154 1.00 . A A . 30 LEU HD11 1 1
6 17645 1 1 30 LEU HD12 H 2.048 11.333 7.292 1.00 . A A . 30 LEU HD12 1 1
6 17646 1 1 30 LEU HD13 H 3.272 12.589 7.472 1.00 . A A . 30 LEU HD13 1 1
6 17647 1 1 30 LEU HD21 H 4.543 11.609 10.609 1.00 . A A . 30 LEU HD21 1 1
6 17648 1 1 30 LEU HD22 H 3.855 13.161 10.130 1.00 . A A . 30 LEU HD22 1 1
6 17649 1 1 30 LEU HD23 H 4.867 12.259 9.002 1.00 . A A . 30 LEU HD23 1 1
6 17650 1 1 30 LEU HG H 3.166 10.437 9.044 1.00 . A A . 30 LEU HG 1 1
6 17651 1 1 30 LEU N N 0.884 9.769 11.797 1.00 . A A . 30 LEU N 1 1
6 17652 1 1 30 LEU O O 3.456 11.836 13.055 1.00 . A A . 30 LEU O 1 1
6 17653 1 1 31 LYS C C 1.869 12.078 15.764 1.00 . A A . 31 LYS C 1 1
6 17654 1 1 31 LYS CA C 1.367 12.863 14.556 1.00 . A A . 31 LYS CA 1 1
6 17655 1 1 31 LYS CB C 0.024 13.520 14.881 1.00 . A A . 31 LYS CB 1 1
6 17656 1 1 31 LYS CD C 0.724 15.787 15.712 1.00 . A A . 31 LYS CD 1 1
6 17657 1 1 31 LYS CE C 2.150 15.875 16.232 1.00 . A A . 31 LYS CE 1 1
6 17658 1 1 31 LYS CG C 0.078 14.459 16.074 1.00 . A A . 31 LYS CG 1 1
6 17659 1 1 31 LYS H H 0.343 11.728 13.091 1.00 . A A . 31 LYS H 1 1
6 17660 1 1 31 LYS HA H 2.086 13.633 14.317 1.00 . A A . 31 LYS HA 1 1
6 17661 1 1 31 LYS HB2 H -0.305 14.084 14.020 1.00 . A A . 31 LYS HB2 1 1
6 17662 1 1 31 LYS HB3 H -0.700 12.747 15.091 1.00 . A A . 31 LYS HB3 1 1
6 17663 1 1 31 LYS HD2 H 0.738 15.888 14.636 1.00 . A A . 31 LYS HD2 1 1
6 17664 1 1 31 LYS HD3 H 0.143 16.589 16.142 1.00 . A A . 31 LYS HD3 1 1
6 17665 1 1 31 LYS HE2 H 2.623 14.912 16.115 1.00 . A A . 31 LYS HE2 1 1
6 17666 1 1 31 LYS HE3 H 2.686 16.611 15.652 1.00 . A A . 31 LYS HE3 1 1
6 17667 1 1 31 LYS HG2 H -0.928 14.644 16.421 1.00 . A A . 31 LYS HG2 1 1
6 17668 1 1 31 LYS HG3 H 0.652 13.993 16.861 1.00 . A A . 31 LYS HG3 1 1
6 17669 1 1 31 LYS HZ1 H 3.017 15.829 18.132 1.00 . A A . 31 LYS HZ1 1 1
6 17670 1 1 31 LYS HZ2 H 1.330 15.946 18.152 1.00 . A A . 31 LYS HZ2 1 1
6 17671 1 1 31 LYS HZ3 H 2.266 17.299 17.756 1.00 . A A . 31 LYS HZ3 1 1
6 17672 1 1 31 LYS N N 1.237 11.994 13.393 1.00 . A A . 31 LYS N 1 1
6 17673 1 1 31 LYS NZ N 2.194 16.265 17.668 1.00 . A A . 31 LYS NZ 1 1
6 17674 1 1 31 LYS O O 2.765 12.525 16.480 1.00 . A A . 31 LYS O 1 1
6 17675 1 1 32 THR C C 3.120 9.592 16.955 1.00 . A A . 32 THR C 1 1
6 17676 1 1 32 THR CA C 1.674 10.054 17.102 1.00 . A A . 32 THR CA 1 1
6 17677 1 1 32 THR CB C 0.746 8.841 17.194 1.00 . A A . 32 THR CB 1 1
6 17678 1 1 32 THR CG2 C 0.833 8.121 18.523 1.00 . A A . 32 THR CG2 1 1
6 17679 1 1 32 THR H H 0.579 10.601 15.375 1.00 . A A . 32 THR H 1 1
6 17680 1 1 32 THR HA H 1.584 10.635 18.007 1.00 . A A . 32 THR HA 1 1
6 17681 1 1 32 THR HB H 1.012 8.138 16.419 1.00 . A A . 32 THR HB 1 1
6 17682 1 1 32 THR HG1 H -1.018 8.636 16.371 1.00 . A A . 32 THR HG1 1 1
6 17683 1 1 32 THR HG21 H 1.844 8.179 18.898 1.00 . A A . 32 THR HG21 1 1
6 17684 1 1 32 THR HG22 H 0.557 7.086 18.390 1.00 . A A . 32 THR HG22 1 1
6 17685 1 1 32 THR HG23 H 0.160 8.586 19.229 1.00 . A A . 32 THR HG23 1 1
6 17686 1 1 32 THR N N 1.286 10.904 15.983 1.00 . A A . 32 THR N 1 1
6 17687 1 1 32 THR O O 3.879 9.575 17.925 1.00 . A A . 32 THR O 1 1
6 17688 1 1 32 THR OG1 O -0.603 9.227 17.002 1.00 . A A . 32 THR OG1 1 1
6 17689 1 1 33 LEU C C 5.870 9.842 15.789 1.00 . A A . 33 LEU C 1 1
6 17690 1 1 33 LEU CA C 4.851 8.756 15.462 1.00 . A A . 33 LEU CA 1 1
6 17691 1 1 33 LEU CB C 4.983 8.339 13.996 1.00 . A A . 33 LEU CB 1 1
6 17692 1 1 33 LEU CD1 C 5.188 5.845 14.153 1.00 . A A . 33 LEU CD1 1 1
6 17693 1 1 33 LEU CD2 C 6.307 7.074 12.285 1.00 . A A . 33 LEU CD2 1 1
6 17694 1 1 33 LEU CG C 5.889 7.132 13.746 1.00 . A A . 33 LEU CG 1 1
6 17695 1 1 33 LEU H H 2.845 9.254 15.004 1.00 . A A . 33 LEU H 1 1
6 17696 1 1 33 LEU HA H 5.042 7.899 16.090 1.00 . A A . 33 LEU HA 1 1
6 17697 1 1 33 LEU HB2 H 3.997 8.107 13.618 1.00 . A A . 33 LEU HB2 1 1
6 17698 1 1 33 LEU HB3 H 5.376 9.177 13.439 1.00 . A A . 33 LEU HB3 1 1
6 17699 1 1 33 LEU HD11 H 4.119 5.982 14.086 1.00 . A A . 33 LEU HD11 1 1
6 17700 1 1 33 LEU HD12 H 5.458 5.596 15.168 1.00 . A A . 33 LEU HD12 1 1
6 17701 1 1 33 LEU HD13 H 5.491 5.047 13.493 1.00 . A A . 33 LEU HD13 1 1
6 17702 1 1 33 LEU HD21 H 6.520 8.073 11.931 1.00 . A A . 33 LEU HD21 1 1
6 17703 1 1 33 LEU HD22 H 5.508 6.648 11.697 1.00 . A A . 33 LEU HD22 1 1
6 17704 1 1 33 LEU HD23 H 7.192 6.462 12.187 1.00 . A A . 33 LEU HD23 1 1
6 17705 1 1 33 LEU HG H 6.781 7.230 14.346 1.00 . A A . 33 LEU HG 1 1
6 17706 1 1 33 LEU N N 3.494 9.218 15.736 1.00 . A A . 33 LEU N 1 1
6 17707 1 1 33 LEU O O 6.873 9.586 16.455 1.00 . A A . 33 LEU O 1 1
6 17708 1 1 34 ASP C C 6.655 12.433 17.060 1.00 . A A . 34 ASP C 1 1
6 17709 1 1 34 ASP CA C 6.499 12.182 15.563 1.00 . A A . 34 ASP CA 1 1
6 17710 1 1 34 ASP CB C 5.969 13.441 14.875 1.00 . A A . 34 ASP CB 1 1
6 17711 1 1 34 ASP CG C 7.047 14.489 14.678 1.00 . A A . 34 ASP CG 1 1
6 17712 1 1 34 ASP H H 4.788 11.199 14.795 1.00 . A A . 34 ASP H 1 1
6 17713 1 1 34 ASP HA H 7.465 11.935 15.149 1.00 . A A . 34 ASP HA 1 1
6 17714 1 1 34 ASP HB2 H 5.573 13.175 13.907 1.00 . A A . 34 ASP HB2 1 1
6 17715 1 1 34 ASP HB3 H 5.181 13.868 15.477 1.00 . A A . 34 ASP HB3 1 1
6 17716 1 1 34 ASP N N 5.605 11.057 15.318 1.00 . A A . 34 ASP N 1 1
6 17717 1 1 34 ASP O O 7.717 12.851 17.522 1.00 . A A . 34 ASP O 1 1
6 17718 1 1 34 ASP OD1 O 8.236 14.113 14.611 1.00 . A A . 34 ASP OD1 1 1
6 17719 1 1 34 ASP OD2 O 6.703 15.686 14.594 1.00 . A A . 34 ASP OD2 1 1
6 17720 1 1 35 THR C C 6.265 11.184 19.959 1.00 . A A . 35 THR C 1 1
6 17721 1 1 35 THR CA C 5.608 12.369 19.256 1.00 . A A . 35 THR CA 1 1
6 17722 1 1 35 THR CB C 4.185 12.564 19.782 1.00 . A A . 35 THR CB 1 1
6 17723 1 1 35 THR CG2 C 4.131 13.300 21.103 1.00 . A A . 35 THR CG2 1 1
6 17724 1 1 35 THR H H 4.773 11.842 17.383 1.00 . A A . 35 THR H 1 1
6 17725 1 1 35 THR HA H 6.183 13.259 19.463 1.00 . A A . 35 THR HA 1 1
6 17726 1 1 35 THR HB H 3.729 11.594 19.925 1.00 . A A . 35 THR HB 1 1
6 17727 1 1 35 THR HG1 H 3.900 14.047 18.535 1.00 . A A . 35 THR HG1 1 1
6 17728 1 1 35 THR HG21 H 4.607 14.264 20.998 1.00 . A A . 35 THR HG21 1 1
6 17729 1 1 35 THR HG22 H 4.647 12.724 21.858 1.00 . A A . 35 THR HG22 1 1
6 17730 1 1 35 THR HG23 H 3.100 13.437 21.397 1.00 . A A . 35 THR HG23 1 1
6 17731 1 1 35 THR N N 5.590 12.173 17.811 1.00 . A A . 35 THR N 1 1
6 17732 1 1 35 THR O O 6.806 11.325 21.057 1.00 . A A . 35 THR O 1 1
6 17733 1 1 35 THR OG1 O 3.402 13.291 18.853 1.00 . A A . 35 THR OG1 1 1
6 17734 1 1 36 LEU C C 8.301 8.992 20.115 1.00 . A A . 36 LEU C 1 1
6 17735 1 1 36 LEU CA C 6.803 8.811 19.891 1.00 . A A . 36 LEU CA 1 1
6 17736 1 1 36 LEU CB C 6.551 7.614 18.971 1.00 . A A . 36 LEU CB 1 1
6 17737 1 1 36 LEU CD1 C 4.674 6.207 18.086 1.00 . A A . 36 LEU CD1 1 1
6 17738 1 1 36 LEU CD2 C 5.741 5.632 20.273 1.00 . A A . 36 LEU CD2 1 1
6 17739 1 1 36 LEU CG C 5.335 6.761 19.339 1.00 . A A . 36 LEU CG 1 1
6 17740 1 1 36 LEU H H 5.767 9.967 18.452 1.00 . A A . 36 LEU H 1 1
6 17741 1 1 36 LEU HA H 6.329 8.628 20.844 1.00 . A A . 36 LEU HA 1 1
6 17742 1 1 36 LEU HB2 H 6.417 7.983 17.965 1.00 . A A . 36 LEU HB2 1 1
6 17743 1 1 36 LEU HB3 H 7.425 6.979 18.991 1.00 . A A . 36 LEU HB3 1 1
6 17744 1 1 36 LEU HD11 H 4.271 5.227 18.295 1.00 . A A . 36 LEU HD11 1 1
6 17745 1 1 36 LEU HD12 H 5.405 6.134 17.294 1.00 . A A . 36 LEU HD12 1 1
6 17746 1 1 36 LEU HD13 H 3.876 6.866 17.779 1.00 . A A . 36 LEU HD13 1 1
6 17747 1 1 36 LEU HD21 H 4.955 5.462 20.995 1.00 . A A . 36 LEU HD21 1 1
6 17748 1 1 36 LEU HD22 H 6.650 5.901 20.789 1.00 . A A . 36 LEU HD22 1 1
6 17749 1 1 36 LEU HD23 H 5.904 4.732 19.701 1.00 . A A . 36 LEU HD23 1 1
6 17750 1 1 36 LEU HG H 4.612 7.379 19.852 1.00 . A A . 36 LEU HG 1 1
6 17751 1 1 36 LEU N N 6.213 10.018 19.324 1.00 . A A . 36 LEU N 1 1
6 17752 1 1 36 LEU O O 9.003 9.548 19.270 1.00 . A A . 36 LEU O 1 1
6 17753 1 1 37 GLU C C 11.042 7.702 20.724 1.00 . A A . 37 GLU C 1 1
6 17754 1 1 37 GLU CA C 10.199 8.628 21.595 1.00 . A A . 37 GLU CA 1 1
6 17755 1 1 37 GLU CB C 10.420 8.297 23.072 1.00 . A A . 37 GLU CB 1 1
6 17756 1 1 37 GLU CD C 11.644 8.909 25.196 1.00 . A A . 37 GLU CD 1 1
6 17757 1 1 37 GLU CG C 11.617 9.009 23.683 1.00 . A A . 37 GLU CG 1 1
6 17758 1 1 37 GLU H H 8.175 8.086 21.893 1.00 . A A . 37 GLU H 1 1
6 17759 1 1 37 GLU HA H 10.504 9.648 21.415 1.00 . A A . 37 GLU HA 1 1
6 17760 1 1 37 GLU HB2 H 9.538 8.579 23.628 1.00 . A A . 37 GLU HB2 1 1
6 17761 1 1 37 GLU HB3 H 10.574 7.233 23.171 1.00 . A A . 37 GLU HB3 1 1
6 17762 1 1 37 GLU HG2 H 12.521 8.567 23.293 1.00 . A A . 37 GLU HG2 1 1
6 17763 1 1 37 GLU HG3 H 11.577 10.052 23.406 1.00 . A A . 37 GLU HG3 1 1
6 17764 1 1 37 GLU N N 8.785 8.518 21.259 1.00 . A A . 37 GLU N 1 1
6 17765 1 1 37 GLU O O 12.113 8.083 20.252 1.00 . A A . 37 GLU O 1 1
6 17766 1 1 37 GLU OE1 O 11.298 7.833 25.726 1.00 . A A . 37 GLU OE1 1 1
6 17767 1 1 37 GLU OE2 O 12.011 9.908 25.849 1.00 . A A . 37 GLU OE2 1 1
6 17768 1 1 38 ALA C C 11.455 6.013 18.274 1.00 . A A . 38 ALA C 1 1
6 17769 1 1 38 ALA CA C 11.258 5.506 19.699 1.00 . A A . 38 ALA CA 1 1
6 17770 1 1 38 ALA CB C 10.506 4.184 19.692 1.00 . A A . 38 ALA CB 1 1
6 17771 1 1 38 ALA H H 9.691 6.240 20.916 1.00 . A A . 38 ALA H 1 1
6 17772 1 1 38 ALA HA H 12.228 5.338 20.147 1.00 . A A . 38 ALA HA 1 1
6 17773 1 1 38 ALA HB1 H 10.676 3.667 20.626 1.00 . A A . 38 ALA HB1 1 1
6 17774 1 1 38 ALA HB2 H 10.857 3.573 18.873 1.00 . A A . 38 ALA HB2 1 1
6 17775 1 1 38 ALA HB3 H 9.449 4.372 19.572 1.00 . A A . 38 ALA HB3 1 1
6 17776 1 1 38 ALA N N 10.550 6.485 20.513 1.00 . A A . 38 ALA N 1 1
6 17777 1 1 38 ALA O O 12.508 5.804 17.671 1.00 . A A . 38 ALA O 1 1
6 17778 1 1 39 PHE C C 11.398 8.443 16.326 1.00 . A A . 39 PHE C 1 1
6 17779 1 1 39 PHE CA C 10.495 7.212 16.387 1.00 . A A . 39 PHE CA 1 1
6 17780 1 1 39 PHE CB C 9.087 7.566 15.898 1.00 . A A . 39 PHE CB 1 1
6 17781 1 1 39 PHE CD1 C 9.043 7.647 13.388 1.00 . A A . 39 PHE CD1 1 1
6 17782 1 1 39 PHE CD2 C 9.068 9.707 14.590 1.00 . A A . 39 PHE CD2 1 1
6 17783 1 1 39 PHE CE1 C 9.024 8.341 12.194 1.00 . A A . 39 PHE CE1 1 1
6 17784 1 1 39 PHE CE2 C 9.049 10.405 13.399 1.00 . A A . 39 PHE CE2 1 1
6 17785 1 1 39 PHE CG C 9.066 8.321 14.599 1.00 . A A . 39 PHE CG 1 1
6 17786 1 1 39 PHE CZ C 9.028 9.722 12.199 1.00 . A A . 39 PHE CZ 1 1
6 17787 1 1 39 PHE H H 9.622 6.810 18.273 1.00 . A A . 39 PHE H 1 1
6 17788 1 1 39 PHE HA H 10.907 6.448 15.746 1.00 . A A . 39 PHE HA 1 1
6 17789 1 1 39 PHE HB2 H 8.524 6.655 15.759 1.00 . A A . 39 PHE HB2 1 1
6 17790 1 1 39 PHE HB3 H 8.598 8.173 16.645 1.00 . A A . 39 PHE HB3 1 1
6 17791 1 1 39 PHE HD1 H 9.041 6.567 13.384 1.00 . A A . 39 PHE HD1 1 1
6 17792 1 1 39 PHE HD2 H 9.086 10.242 15.528 1.00 . A A . 39 PHE HD2 1 1
6 17793 1 1 39 PHE HE1 H 9.007 7.804 11.257 1.00 . A A . 39 PHE HE1 1 1
6 17794 1 1 39 PHE HE2 H 9.053 11.485 13.406 1.00 . A A . 39 PHE HE2 1 1
6 17795 1 1 39 PHE HZ H 9.012 10.266 11.267 1.00 . A A . 39 PHE HZ 1 1
6 17796 1 1 39 PHE N N 10.436 6.678 17.742 1.00 . A A . 39 PHE N 1 1
6 17797 1 1 39 PHE O O 12.300 8.521 15.492 1.00 . A A . 39 PHE O 1 1
6 17798 1 1 40 LYS C C 13.421 10.325 17.423 1.00 . A A . 40 LYS C 1 1
6 17799 1 1 40 LYS CA C 11.934 10.631 17.258 1.00 . A A . 40 LYS CA 1 1
6 17800 1 1 40 LYS CB C 11.454 11.522 18.405 1.00 . A A . 40 LYS CB 1 1
6 17801 1 1 40 LYS CD C 12.719 13.509 17.523 1.00 . A A . 40 LYS CD 1 1
6 17802 1 1 40 LYS CE C 13.762 13.569 18.627 1.00 . A A . 40 LYS CE 1 1
6 17803 1 1 40 LYS CG C 11.385 12.997 18.043 1.00 . A A . 40 LYS CG 1 1
6 17804 1 1 40 LYS H H 10.412 9.281 17.849 1.00 . A A . 40 LYS H 1 1
6 17805 1 1 40 LYS HA H 11.787 11.151 16.324 1.00 . A A . 40 LYS HA 1 1
6 17806 1 1 40 LYS HB2 H 10.469 11.202 18.707 1.00 . A A . 40 LYS HB2 1 1
6 17807 1 1 40 LYS HB3 H 12.130 11.411 19.240 1.00 . A A . 40 LYS HB3 1 1
6 17808 1 1 40 LYS HD2 H 13.070 12.846 16.747 1.00 . A A . 40 LYS HD2 1 1
6 17809 1 1 40 LYS HD3 H 12.580 14.501 17.117 1.00 . A A . 40 LYS HD3 1 1
6 17810 1 1 40 LYS HE2 H 13.673 14.516 19.138 1.00 . A A . 40 LYS HE2 1 1
6 17811 1 1 40 LYS HE3 H 13.576 12.766 19.325 1.00 . A A . 40 LYS HE3 1 1
6 17812 1 1 40 LYS HG2 H 10.636 13.134 17.277 1.00 . A A . 40 LYS HG2 1 1
6 17813 1 1 40 LYS HG3 H 11.110 13.561 18.922 1.00 . A A . 40 LYS HG3 1 1
6 17814 1 1 40 LYS HZ1 H 15.252 12.526 17.598 1.00 . A A . 40 LYS HZ1 1 1
6 17815 1 1 40 LYS HZ2 H 15.835 13.478 18.870 1.00 . A A . 40 LYS HZ2 1 1
6 17816 1 1 40 LYS HZ3 H 15.346 14.207 17.424 1.00 . A A . 40 LYS HZ3 1 1
6 17817 1 1 40 LYS N N 11.146 9.401 17.212 1.00 . A A . 40 LYS N 1 1
6 17818 1 1 40 LYS NZ N 15.145 13.436 18.092 1.00 . A A . 40 LYS NZ 1 1
6 17819 1 1 40 LYS O O 14.268 10.967 16.802 1.00 . A A . 40 LYS O 1 1
6 17820 1 1 41 GLU C C 15.725 8.289 17.276 1.00 . A A . 41 GLU C 1 1
6 17821 1 1 41 GLU CA C 15.112 8.954 18.507 1.00 . A A . 41 GLU CA 1 1
6 17822 1 1 41 GLU CB C 15.193 8.006 19.704 1.00 . A A . 41 GLU CB 1 1
6 17823 1 1 41 GLU CD C 15.583 7.886 22.198 1.00 . A A . 41 GLU CD 1 1
6 17824 1 1 41 GLU CG C 15.034 8.704 21.045 1.00 . A A . 41 GLU CG 1 1
6 17825 1 1 41 GLU H H 13.009 8.867 18.728 1.00 . A A . 41 GLU H 1 1
6 17826 1 1 41 GLU HA H 15.672 9.849 18.732 1.00 . A A . 41 GLU HA 1 1
6 17827 1 1 41 GLU HB2 H 14.412 7.264 19.615 1.00 . A A . 41 GLU HB2 1 1
6 17828 1 1 41 GLU HB3 H 16.151 7.509 19.693 1.00 . A A . 41 GLU HB3 1 1
6 17829 1 1 41 GLU HG2 H 15.561 9.646 21.011 1.00 . A A . 41 GLU HG2 1 1
6 17830 1 1 41 GLU HG3 H 13.984 8.887 21.220 1.00 . A A . 41 GLU HG3 1 1
6 17831 1 1 41 GLU N N 13.729 9.342 18.261 1.00 . A A . 41 GLU N 1 1
6 17832 1 1 41 GLU O O 16.945 8.264 17.116 1.00 . A A . 41 GLU O 1 1
6 17833 1 1 41 GLU OE1 O 16.791 8.010 22.492 1.00 . A A . 41 GLU OE1 1 1
6 17834 1 1 41 GLU OE2 O 14.806 7.122 22.806 1.00 . A A . 41 GLU OE2 1 1
6 17835 1 1 42 HIS C C 15.362 8.038 14.006 1.00 . A A . 42 HIS C 1 1
6 17836 1 1 42 HIS CA C 15.335 7.081 15.198 1.00 . A A . 42 HIS CA 1 1
6 17837 1 1 42 HIS CB C 14.440 5.882 14.880 1.00 . A A . 42 HIS CB 1 1
6 17838 1 1 42 HIS CD2 C 13.682 3.725 16.110 1.00 . A A . 42 HIS CD2 1 1
6 17839 1 1 42 HIS CE1 C 15.101 3.794 17.781 1.00 . A A . 42 HIS CE1 1 1
6 17840 1 1 42 HIS CG C 14.449 4.830 15.946 1.00 . A A . 42 HIS CG 1 1
6 17841 1 1 42 HIS H H 13.910 7.795 16.591 1.00 . A A . 42 HIS H 1 1
6 17842 1 1 42 HIS HA H 16.338 6.727 15.380 1.00 . A A . 42 HIS HA 1 1
6 17843 1 1 42 HIS HB2 H 13.423 6.222 14.760 1.00 . A A . 42 HIS HB2 1 1
6 17844 1 1 42 HIS HB3 H 14.773 5.426 13.959 1.00 . A A . 42 HIS HB3 1 1
6 17845 1 1 42 HIS HD2 H 12.884 3.397 15.459 1.00 . A A . 42 HIS HD2 1 1
6 17846 1 1 42 HIS HE1 H 15.637 3.548 18.685 1.00 . A A . 42 HIS HE1 1 1
6 17847 1 1 42 HIS HE2 H 13.798 2.228 17.577 1.00 . A A . 42 HIS HE2 1 1
6 17848 1 1 42 HIS N N 14.872 7.747 16.411 1.00 . A A . 42 HIS N 1 1
6 17849 1 1 42 HIS ND1 N 15.327 4.843 17.009 1.00 . A A . 42 HIS ND1 1 1
6 17850 1 1 42 HIS NE2 N 14.107 3.100 17.257 1.00 . A A . 42 HIS NE2 1 1
6 17851 1 1 42 HIS O O 15.524 7.610 12.863 1.00 . A A . 42 HIS O 1 1
6 17852 1 1 43 ILE C C 16.638 10.747 12.861 1.00 . A A . 43 ILE C 1 1
6 17853 1 1 43 ILE CA C 15.213 10.334 13.214 1.00 . A A . 43 ILE CA 1 1
6 17854 1 1 43 ILE CB C 14.410 11.587 13.615 1.00 . A A . 43 ILE CB 1 1
6 17855 1 1 43 ILE CD1 C 12.168 10.520 13.061 1.00 . A A . 43 ILE CD1 1 1
6 17856 1 1 43 ILE CG1 C 13.020 11.193 14.115 1.00 . A A . 43 ILE CG1 1 1
6 17857 1 1 43 ILE CG2 C 14.302 12.548 12.440 1.00 . A A . 43 ILE CG2 1 1
6 17858 1 1 43 ILE H H 15.078 9.620 15.202 1.00 . A A . 43 ILE H 1 1
6 17859 1 1 43 ILE HA H 14.748 9.899 12.340 1.00 . A A . 43 ILE HA 1 1
6 17860 1 1 43 ILE HB H 14.942 12.089 14.410 1.00 . A A . 43 ILE HB 1 1
6 17861 1 1 43 ILE HD11 H 11.348 11.171 12.793 1.00 . A A . 43 ILE HD11 1 1
6 17862 1 1 43 ILE HD12 H 11.777 9.592 13.453 1.00 . A A . 43 ILE HD12 1 1
6 17863 1 1 43 ILE HD13 H 12.767 10.318 12.186 1.00 . A A . 43 ILE HD13 1 1
6 17864 1 1 43 ILE HG12 H 13.123 10.508 14.943 1.00 . A A . 43 ILE HG12 1 1
6 17865 1 1 43 ILE HG13 H 12.500 12.079 14.448 1.00 . A A . 43 ILE HG13 1 1
6 17866 1 1 43 ILE HG21 H 13.653 12.125 11.688 1.00 . A A . 43 ILE HG21 1 1
6 17867 1 1 43 ILE HG22 H 15.283 12.712 12.018 1.00 . A A . 43 ILE HG22 1 1
6 17868 1 1 43 ILE HG23 H 13.896 13.488 12.780 1.00 . A A . 43 ILE HG23 1 1
6 17869 1 1 43 ILE N N 15.203 9.332 14.273 1.00 . A A . 43 ILE N 1 1
6 17870 1 1 43 ILE O O 17.121 10.468 11.763 1.00 . A A . 43 ILE O 1 1
6 17871 1 1 44 SER C C 19.613 10.683 13.360 1.00 . A A . 44 SER C 1 1
6 17872 1 1 44 SER CA C 18.675 11.865 13.584 1.00 . A A . 44 SER CA 1 1
6 17873 1 1 44 SER CB C 19.154 12.689 14.781 1.00 . A A . 44 SER CB 1 1
6 17874 1 1 44 SER H H 16.866 11.606 14.651 1.00 . A A . 44 SER H 1 1
6 17875 1 1 44 SER HA H 18.685 12.488 12.703 1.00 . A A . 44 SER HA 1 1
6 17876 1 1 44 SER HB2 H 19.638 12.038 15.493 1.00 . A A . 44 SER HB2 1 1
6 17877 1 1 44 SER HB3 H 19.854 13.439 14.442 1.00 . A A . 44 SER HB3 1 1
6 17878 1 1 44 SER HG H 17.693 12.753 16.085 1.00 . A A . 44 SER HG 1 1
6 17879 1 1 44 SER N N 17.305 11.413 13.797 1.00 . A A . 44 SER N 1 1
6 17880 1 1 44 SER O O 20.628 10.804 12.676 1.00 . A A . 44 SER O 1 1
6 17881 1 1 44 SER OG O 18.069 13.337 15.422 1.00 . A A . 44 SER OG 1 1
6 17882 1 1 45 GLU C C 20.067 7.826 12.368 1.00 . A A . 45 GLU C 1 1
6 17883 1 1 45 GLU CA C 20.079 8.335 13.806 1.00 . A A . 45 GLU CA 1 1
6 17884 1 1 45 GLU CB C 19.573 7.244 14.751 1.00 . A A . 45 GLU CB 1 1
6 17885 1 1 45 GLU CD C 20.566 4.932 15.002 1.00 . A A . 45 GLU CD 1 1
6 17886 1 1 45 GLU CG C 20.683 6.403 15.359 1.00 . A A . 45 GLU CG 1 1
6 17887 1 1 45 GLU H H 18.446 9.503 14.476 1.00 . A A . 45 GLU H 1 1
6 17888 1 1 45 GLU HA H 21.093 8.590 14.075 1.00 . A A . 45 GLU HA 1 1
6 17889 1 1 45 GLU HB2 H 19.022 7.708 15.555 1.00 . A A . 45 GLU HB2 1 1
6 17890 1 1 45 GLU HB3 H 18.911 6.589 14.204 1.00 . A A . 45 GLU HB3 1 1
6 17891 1 1 45 GLU HG2 H 21.633 6.768 14.999 1.00 . A A . 45 GLU HG2 1 1
6 17892 1 1 45 GLU HG3 H 20.646 6.501 16.434 1.00 . A A . 45 GLU HG3 1 1
6 17893 1 1 45 GLU N N 19.266 9.538 13.942 1.00 . A A . 45 GLU N 1 1
6 17894 1 1 45 GLU O O 21.077 7.332 11.866 1.00 . A A . 45 GLU O 1 1
6 17895 1 1 45 GLU OE1 O 19.508 4.335 15.291 1.00 . A A . 45 GLU OE1 1 1
6 17896 1 1 45 GLU OE2 O 21.531 4.380 14.434 1.00 . A A . 45 GLU OE2 1 1
6 17897 1 1 46 PHE C C 19.451 8.470 9.368 1.00 . A A . 46 PHE C 1 1
6 17898 1 1 46 PHE CA C 18.777 7.496 10.331 1.00 . A A . 46 PHE CA 1 1
6 17899 1 1 46 PHE CB C 17.293 7.342 9.976 1.00 . A A . 46 PHE CB 1 1
6 17900 1 1 46 PHE CD1 C 16.929 8.210 7.651 1.00 . A A . 46 PHE CD1 1 1
6 17901 1 1 46 PHE CD2 C 16.908 5.850 7.992 1.00 . A A . 46 PHE CD2 1 1
6 17902 1 1 46 PHE CE1 C 16.696 8.021 6.303 1.00 . A A . 46 PHE CE1 1 1
6 17903 1 1 46 PHE CE2 C 16.674 5.654 6.644 1.00 . A A . 46 PHE CE2 1 1
6 17904 1 1 46 PHE CG C 17.038 7.129 8.509 1.00 . A A . 46 PHE CG 1 1
6 17905 1 1 46 PHE CZ C 16.568 6.741 5.798 1.00 . A A . 46 PHE CZ 1 1
6 17906 1 1 46 PHE H H 18.147 8.348 12.165 1.00 . A A . 46 PHE H 1 1
6 17907 1 1 46 PHE HA H 19.259 6.534 10.247 1.00 . A A . 46 PHE HA 1 1
6 17908 1 1 46 PHE HB2 H 16.891 6.492 10.507 1.00 . A A . 46 PHE HB2 1 1
6 17909 1 1 46 PHE HB3 H 16.764 8.232 10.281 1.00 . A A . 46 PHE HB3 1 1
6 17910 1 1 46 PHE HD1 H 17.029 9.211 8.043 1.00 . A A . 46 PHE HD1 1 1
6 17911 1 1 46 PHE HD2 H 16.992 5.000 8.653 1.00 . A A . 46 PHE HD2 1 1
6 17912 1 1 46 PHE HE1 H 16.612 8.872 5.644 1.00 . A A . 46 PHE HE1 1 1
6 17913 1 1 46 PHE HE2 H 16.574 4.653 6.253 1.00 . A A . 46 PHE HE2 1 1
6 17914 1 1 46 PHE HZ H 16.385 6.591 4.745 1.00 . A A . 46 PHE HZ 1 1
6 17915 1 1 46 PHE N N 18.918 7.947 11.710 1.00 . A A . 46 PHE N 1 1
6 17916 1 1 46 PHE O O 20.208 8.063 8.487 1.00 . A A . 46 PHE O 1 1
6 17917 1 1 47 THR C C 21.106 11.251 9.209 1.00 . A A . 47 THR C 1 1
6 17918 1 1 47 THR CA C 19.748 10.786 8.683 1.00 . A A . 47 THR CA 1 1
6 17919 1 1 47 THR CB C 18.798 11.980 8.574 1.00 . A A . 47 THR CB 1 1
6 17920 1 1 47 THR CG2 C 18.554 12.673 9.897 1.00 . A A . 47 THR CG2 1 1
6 17921 1 1 47 THR H H 18.556 10.022 10.256 1.00 . A A . 47 THR H 1 1
6 17922 1 1 47 THR HA H 19.885 10.360 7.701 1.00 . A A . 47 THR HA 1 1
6 17923 1 1 47 THR HB H 17.845 11.635 8.200 1.00 . A A . 47 THR HB 1 1
6 17924 1 1 47 THR HG1 H 20.176 13.230 7.964 1.00 . A A . 47 THR HG1 1 1
6 17925 1 1 47 THR HG21 H 19.136 13.582 9.941 1.00 . A A . 47 THR HG21 1 1
6 17926 1 1 47 THR HG22 H 18.845 12.018 10.706 1.00 . A A . 47 THR HG22 1 1
6 17927 1 1 47 THR HG23 H 17.504 12.914 9.989 1.00 . A A . 47 THR HG23 1 1
6 17928 1 1 47 THR N N 19.169 9.757 9.539 1.00 . A A . 47 THR N 1 1
6 17929 1 1 47 THR O O 21.708 12.173 8.658 1.00 . A A . 47 THR O 1 1
6 17930 1 1 47 THR OG1 O 19.308 12.945 7.671 1.00 . A A . 47 THR OG1 1 1
6 17931 1 1 48 GLY C C 22.938 12.452 11.216 1.00 . A A . 48 GLY C 1 1
6 17932 1 1 48 GLY CA C 22.868 10.983 10.843 1.00 . A A . 48 GLY CA 1 1
6 17933 1 1 48 GLY H H 21.068 9.885 10.674 1.00 . A A . 48 GLY H 1 1
6 17934 1 1 48 GLY HA2 H 23.041 10.390 11.729 1.00 . A A . 48 GLY HA2 1 1
6 17935 1 1 48 GLY HA3 H 23.645 10.768 10.124 1.00 . A A . 48 GLY HA3 1 1
6 17936 1 1 48 GLY N N 21.587 10.612 10.273 1.00 . A A . 48 GLY N 1 1
6 17937 1 1 48 GLY O O 24.015 13.049 11.217 1.00 . A A . 48 GLY O 1 1
6 17938 1 1 49 GLU C C 22.182 15.334 10.759 1.00 . A A . 49 GLU C 1 1
6 17939 1 1 49 GLU CA C 21.719 14.442 11.907 1.00 . A A . 49 GLU CA 1 1
6 17940 1 1 49 GLU CB C 22.575 14.702 13.150 1.00 . A A . 49 GLU CB 1 1
6 17941 1 1 49 GLU CD C 23.690 12.994 14.642 1.00 . A A . 49 GLU CD 1 1
6 17942 1 1 49 GLU CG C 22.389 13.663 14.244 1.00 . A A . 49 GLU CG 1 1
6 17943 1 1 49 GLU H H 20.961 12.506 11.512 1.00 . A A . 49 GLU H 1 1
6 17944 1 1 49 GLU HA H 20.690 14.675 12.136 1.00 . A A . 49 GLU HA 1 1
6 17945 1 1 49 GLU HB2 H 23.616 14.708 12.860 1.00 . A A . 49 GLU HB2 1 1
6 17946 1 1 49 GLU HB3 H 22.318 15.670 13.554 1.00 . A A . 49 GLU HB3 1 1
6 17947 1 1 49 GLU HG2 H 21.971 14.148 15.115 1.00 . A A . 49 GLU HG2 1 1
6 17948 1 1 49 GLU HG3 H 21.705 12.906 13.891 1.00 . A A . 49 GLU HG3 1 1
6 17949 1 1 49 GLU N N 21.786 13.034 11.532 1.00 . A A . 49 GLU N 1 1
6 17950 1 1 49 GLU O O 22.958 16.268 10.956 1.00 . A A . 49 GLU O 1 1
6 17951 1 1 49 GLU OE1 O 24.550 12.795 13.759 1.00 . A A . 49 GLU OE1 1 1
6 17952 1 1 49 GLU OE2 O 23.849 12.669 15.837 1.00 . A A . 49 GLU OE2 1 1
6 17953 1 1 50 ALA C C 21.074 15.571 7.237 1.00 . A A . 50 ALA C 1 1
6 17954 1 1 50 ALA CA C 22.060 15.811 8.375 1.00 . A A . 50 ALA CA 1 1
6 17955 1 1 50 ALA CB C 23.475 15.465 7.932 1.00 . A A . 50 ALA CB 1 1
6 17956 1 1 50 ALA H H 21.083 14.280 9.462 1.00 . A A . 50 ALA H 1 1
6 17957 1 1 50 ALA HA H 22.038 16.857 8.643 1.00 . A A . 50 ALA HA 1 1
6 17958 1 1 50 ALA HB1 H 24.175 16.134 8.410 1.00 . A A . 50 ALA HB1 1 1
6 17959 1 1 50 ALA HB2 H 23.552 15.569 6.860 1.00 . A A . 50 ALA HB2 1 1
6 17960 1 1 50 ALA HB3 H 23.701 14.447 8.214 1.00 . A A . 50 ALA HB3 1 1
6 17961 1 1 50 ALA N N 21.698 15.037 9.556 1.00 . A A . 50 ALA N 1 1
6 17962 1 1 50 ALA O O 21.401 14.923 6.243 1.00 . A A . 50 ALA O 1 1
6 17963 1 1 51 GLU C C 18.389 17.298 5.834 1.00 . A A . 51 GLU C 1 1
6 17964 1 1 51 GLU CA C 18.827 15.942 6.376 1.00 . A A . 51 GLU CA 1 1
6 17965 1 1 51 GLU CB C 17.623 15.197 6.957 1.00 . A A . 51 GLU CB 1 1
6 17966 1 1 51 GLU CD C 16.093 13.202 6.717 1.00 . A A . 51 GLU CD 1 1
6 17967 1 1 51 GLU CG C 17.042 14.154 6.016 1.00 . A A . 51 GLU CG 1 1
6 17968 1 1 51 GLU H H 19.662 16.604 8.205 1.00 . A A . 51 GLU H 1 1
6 17969 1 1 51 GLU HA H 19.242 15.361 5.566 1.00 . A A . 51 GLU HA 1 1
6 17970 1 1 51 GLU HB2 H 17.927 14.701 7.867 1.00 . A A . 51 GLU HB2 1 1
6 17971 1 1 51 GLU HB3 H 16.848 15.912 7.189 1.00 . A A . 51 GLU HB3 1 1
6 17972 1 1 51 GLU HG2 H 16.505 14.658 5.228 1.00 . A A . 51 GLU HG2 1 1
6 17973 1 1 51 GLU HG3 H 17.853 13.582 5.589 1.00 . A A . 51 GLU HG3 1 1
6 17974 1 1 51 GLU N N 19.863 16.098 7.391 1.00 . A A . 51 GLU N 1 1
6 17975 1 1 51 GLU O O 18.566 17.593 4.652 1.00 . A A . 51 GLU O 1 1
6 17976 1 1 51 GLU OE1 O 16.160 13.102 7.960 1.00 . A A . 51 GLU OE1 1 1
6 17977 1 1 51 GLU OE2 O 15.281 12.554 6.022 1.00 . A A . 51 GLU OE2 1 1
6 17978 1 1 52 LYS C C 16.899 20.247 7.534 1.00 . A A . 52 LYS C 1 1
6 17979 1 1 52 LYS CA C 17.352 19.449 6.316 1.00 . A A . 52 LYS CA 1 1
6 17980 1 1 52 LYS CB C 16.208 19.347 5.301 1.00 . A A . 52 LYS CB 1 1
6 17981 1 1 52 LYS CD C 13.871 18.416 5.354 1.00 . A A . 52 LYS CD 1 1
6 17982 1 1 52 LYS CE C 13.030 17.151 5.290 1.00 . A A . 52 LYS CE 1 1
6 17983 1 1 52 LYS CG C 15.354 18.095 5.453 1.00 . A A . 52 LYS CG 1 1
6 17984 1 1 52 LYS H H 17.703 17.829 7.635 1.00 . A A . 52 LYS H 1 1
6 17985 1 1 52 LYS HA H 18.182 19.964 5.855 1.00 . A A . 52 LYS HA 1 1
6 17986 1 1 52 LYS HB2 H 15.567 20.208 5.414 1.00 . A A . 52 LYS HB2 1 1
6 17987 1 1 52 LYS HB3 H 16.627 19.350 4.305 1.00 . A A . 52 LYS HB3 1 1
6 17988 1 1 52 LYS HD2 H 13.577 18.988 6.222 1.00 . A A . 52 LYS HD2 1 1
6 17989 1 1 52 LYS HD3 H 13.697 18.999 4.461 1.00 . A A . 52 LYS HD3 1 1
6 17990 1 1 52 LYS HE2 H 13.511 16.384 5.880 1.00 . A A . 52 LYS HE2 1 1
6 17991 1 1 52 LYS HE3 H 12.053 17.362 5.701 1.00 . A A . 52 LYS HE3 1 1
6 17992 1 1 52 LYS HG2 H 15.613 17.398 4.671 1.00 . A A . 52 LYS HG2 1 1
6 17993 1 1 52 LYS HG3 H 15.553 17.649 6.416 1.00 . A A . 52 LYS HG3 1 1
6 17994 1 1 52 LYS HZ1 H 12.910 17.456 3.227 1.00 . A A . 52 LYS HZ1 1 1
6 17995 1 1 52 LYS HZ2 H 11.957 16.176 3.785 1.00 . A A . 52 LYS HZ2 1 1
6 17996 1 1 52 LYS HZ3 H 13.634 15.990 3.662 1.00 . A A . 52 LYS HZ3 1 1
6 17997 1 1 52 LYS N N 17.816 18.121 6.706 1.00 . A A . 52 LYS N 1 1
6 17998 1 1 52 LYS NZ N 12.871 16.659 3.893 1.00 . A A . 52 LYS NZ 1 1
6 17999 1 1 52 LYS O O 17.571 21.189 7.955 1.00 . A A . 52 LYS O 1 1
6 18000 1 1 53 GLU C C 13.958 19.851 9.771 1.00 . A A . 53 GLU C 1 1
6 18001 1 1 53 GLU CA C 15.219 20.546 9.269 1.00 . A A . 53 GLU CA 1 1
6 18002 1 1 53 GLU CB C 14.912 22.008 8.937 1.00 . A A . 53 GLU CB 1 1
6 18003 1 1 53 GLU CD C 13.006 23.372 7.994 1.00 . A A . 53 GLU CD 1 1
6 18004 1 1 53 GLU CG C 13.920 22.177 7.798 1.00 . A A . 53 GLU CG 1 1
6 18005 1 1 53 GLU H H 15.267 19.106 7.718 1.00 . A A . 53 GLU H 1 1
6 18006 1 1 53 GLU HA H 15.967 20.513 10.046 1.00 . A A . 53 GLU HA 1 1
6 18007 1 1 53 GLU HB2 H 14.504 22.486 9.815 1.00 . A A . 53 GLU HB2 1 1
6 18008 1 1 53 GLU HB3 H 15.830 22.503 8.662 1.00 . A A . 53 GLU HB3 1 1
6 18009 1 1 53 GLU HG2 H 14.467 22.309 6.878 1.00 . A A . 53 GLU HG2 1 1
6 18010 1 1 53 GLU HG3 H 13.313 21.286 7.731 1.00 . A A . 53 GLU HG3 1 1
6 18011 1 1 53 GLU N N 15.758 19.865 8.097 1.00 . A A . 53 GLU N 1 1
6 18012 1 1 53 GLU O O 13.019 20.503 10.229 1.00 . A A . 53 GLU O 1 1
6 18013 1 1 53 GLU OE1 O 13.369 24.273 8.778 1.00 . A A . 53 GLU OE1 1 1
6 18014 1 1 53 GLU OE2 O 11.930 23.405 7.361 1.00 . A A . 53 GLU OE2 1 1
6 18015 1 1 54 VAL C C 11.477 18.342 9.680 1.00 . A A . 54 VAL C 1 1
6 18016 1 1 54 VAL CA C 12.802 17.723 10.124 1.00 . A A . 54 VAL CA 1 1
6 18017 1 1 54 VAL CB C 12.798 17.548 11.657 1.00 . A A . 54 VAL CB 1 1
6 18018 1 1 54 VAL CG1 C 12.581 18.883 12.356 1.00 . A A . 54 VAL CG1 1 1
6 18019 1 1 54 VAL CG2 C 11.739 16.541 12.077 1.00 . A A . 54 VAL CG2 1 1
6 18020 1 1 54 VAL H H 14.726 18.064 9.306 1.00 . A A . 54 VAL H 1 1
6 18021 1 1 54 VAL HA H 12.894 16.744 9.677 1.00 . A A . 54 VAL HA 1 1
6 18022 1 1 54 VAL HB H 13.763 17.167 11.957 1.00 . A A . 54 VAL HB 1 1
6 18023 1 1 54 VAL HG11 H 12.444 18.717 13.414 1.00 . A A . 54 VAL HG11 1 1
6 18024 1 1 54 VAL HG12 H 11.704 19.364 11.950 1.00 . A A . 54 VAL HG12 1 1
6 18025 1 1 54 VAL HG13 H 13.444 19.515 12.200 1.00 . A A . 54 VAL HG13 1 1
6 18026 1 1 54 VAL HG21 H 12.108 15.953 12.905 1.00 . A A . 54 VAL HG21 1 1
6 18027 1 1 54 VAL HG22 H 11.512 15.890 11.247 1.00 . A A . 54 VAL HG22 1 1
6 18028 1 1 54 VAL HG23 H 10.843 17.064 12.380 1.00 . A A . 54 VAL HG23 1 1
6 18029 1 1 54 VAL N N 13.945 18.521 9.681 1.00 . A A . 54 VAL N 1 1
6 18030 1 1 54 VAL O O 10.471 18.250 10.383 1.00 . A A . 54 VAL O 1 1
6 18031 1 1 55 ASP C C 9.175 18.581 7.771 1.00 . A A . 55 ASP C 1 1
6 18032 1 1 55 ASP CA C 10.289 19.605 7.972 1.00 . A A . 55 ASP CA 1 1
6 18033 1 1 55 ASP CB C 10.606 20.300 6.646 1.00 . A A . 55 ASP CB 1 1
6 18034 1 1 55 ASP CG C 9.964 21.671 6.544 1.00 . A A . 55 ASP CG 1 1
6 18035 1 1 55 ASP H H 12.320 19.011 7.996 1.00 . A A . 55 ASP H 1 1
6 18036 1 1 55 ASP HA H 9.957 20.343 8.685 1.00 . A A . 55 ASP HA 1 1
6 18037 1 1 55 ASP HB2 H 11.675 20.417 6.555 1.00 . A A . 55 ASP HB2 1 1
6 18038 1 1 55 ASP HB3 H 10.244 19.691 5.831 1.00 . A A . 55 ASP HB3 1 1
6 18039 1 1 55 ASP N N 11.488 18.971 8.509 1.00 . A A . 55 ASP N 1 1
6 18040 1 1 55 ASP O O 9.255 17.727 6.888 1.00 . A A . 55 ASP O 1 1
6 18041 1 1 55 ASP OD1 O 9.124 22.000 7.407 1.00 . A A . 55 ASP OD1 1 1
6 18042 1 1 55 ASP OD2 O 10.302 22.415 5.599 1.00 . A A . 55 ASP OD2 1 1
6 18043 1 1 56 LEU C C 6.213 17.988 7.230 1.00 . A A . 56 LEU C 1 1
6 18044 1 1 56 LEU CA C 7.009 17.755 8.511 1.00 . A A . 56 LEU CA 1 1
6 18045 1 1 56 LEU CB C 6.097 17.921 9.729 1.00 . A A . 56 LEU CB 1 1
6 18046 1 1 56 LEU CD1 C 4.543 16.612 11.196 1.00 . A A . 56 LEU CD1 1 1
6 18047 1 1 56 LEU CD2 C 3.693 17.632 9.078 1.00 . A A . 56 LEU CD2 1 1
6 18048 1 1 56 LEU CG C 4.887 16.985 9.763 1.00 . A A . 56 LEU CG 1 1
6 18049 1 1 56 LEU H H 8.133 19.375 9.280 1.00 . A A . 56 LEU H 1 1
6 18050 1 1 56 LEU HA H 7.399 16.748 8.500 1.00 . A A . 56 LEU HA 1 1
6 18051 1 1 56 LEU HB2 H 6.686 17.749 10.618 1.00 . A A . 56 LEU HB2 1 1
6 18052 1 1 56 LEU HB3 H 5.737 18.939 9.746 1.00 . A A . 56 LEU HB3 1 1
6 18053 1 1 56 LEU HD11 H 3.482 16.422 11.275 1.00 . A A . 56 LEU HD11 1 1
6 18054 1 1 56 LEU HD12 H 4.813 17.424 11.856 1.00 . A A . 56 LEU HD12 1 1
6 18055 1 1 56 LEU HD13 H 5.088 15.723 11.479 1.00 . A A . 56 LEU HD13 1 1
6 18056 1 1 56 LEU HD21 H 4.039 18.390 8.392 1.00 . A A . 56 LEU HD21 1 1
6 18057 1 1 56 LEU HD22 H 3.053 18.086 9.821 1.00 . A A . 56 LEU HD22 1 1
6 18058 1 1 56 LEU HD23 H 3.139 16.881 8.535 1.00 . A A . 56 LEU HD23 1 1
6 18059 1 1 56 LEU HG H 5.127 16.076 9.231 1.00 . A A . 56 LEU HG 1 1
6 18060 1 1 56 LEU N N 8.139 18.673 8.597 1.00 . A A . 56 LEU N 1 1
6 18061 1 1 56 LEU O O 5.620 17.060 6.680 1.00 . A A . 56 LEU O 1 1
6 18062 1 1 57 GLU C C 6.115 18.935 4.320 1.00 . A A . 57 GLU C 1 1
6 18063 1 1 57 GLU CA C 5.480 19.586 5.546 1.00 . A A . 57 GLU CA 1 1
6 18064 1 1 57 GLU CB C 5.448 21.105 5.372 1.00 . A A . 57 GLU CB 1 1
6 18065 1 1 57 GLU CD C 6.764 23.049 4.440 1.00 . A A . 57 GLU CD 1 1
6 18066 1 1 57 GLU CG C 6.822 21.724 5.174 1.00 . A A . 57 GLU CG 1 1
6 18067 1 1 57 GLU H H 6.695 19.928 7.246 1.00 . A A . 57 GLU H 1 1
6 18068 1 1 57 GLU HA H 4.467 19.224 5.647 1.00 . A A . 57 GLU HA 1 1
6 18069 1 1 57 GLU HB2 H 4.841 21.345 4.512 1.00 . A A . 57 GLU HB2 1 1
6 18070 1 1 57 GLU HB3 H 5.002 21.548 6.251 1.00 . A A . 57 GLU HB3 1 1
6 18071 1 1 57 GLU HG2 H 7.274 21.886 6.141 1.00 . A A . 57 GLU HG2 1 1
6 18072 1 1 57 GLU HG3 H 7.432 21.040 4.602 1.00 . A A . 57 GLU HG3 1 1
6 18073 1 1 57 GLU N N 6.204 19.231 6.762 1.00 . A A . 57 GLU N 1 1
6 18074 1 1 57 GLU O O 5.440 18.682 3.322 1.00 . A A . 57 GLU O 1 1
6 18075 1 1 57 GLU OE1 O 6.655 23.035 3.196 1.00 . A A . 57 GLU OE1 1 1
6 18076 1 1 57 GLU OE2 O 6.826 24.102 5.109 1.00 . A A . 57 GLU OE2 1 1
6 18077 1 1 58 GLN C C 7.932 16.536 3.267 1.00 . A A . 58 GLN C 1 1
6 18078 1 1 58 GLN CA C 8.137 18.050 3.293 1.00 . A A . 58 GLN CA 1 1
6 18079 1 1 58 GLN CB C 9.630 18.369 3.393 1.00 . A A . 58 GLN CB 1 1
6 18080 1 1 58 GLN CD C 10.573 19.712 1.474 1.00 . A A . 58 GLN CD 1 1
6 18081 1 1 58 GLN CG C 9.993 19.751 2.873 1.00 . A A . 58 GLN CG 1 1
6 18082 1 1 58 GLN H H 7.900 18.896 5.221 1.00 . A A . 58 GLN H 1 1
6 18083 1 1 58 GLN HA H 7.753 18.467 2.375 1.00 . A A . 58 GLN HA 1 1
6 18084 1 1 58 GLN HB2 H 9.932 18.308 4.429 1.00 . A A . 58 GLN HB2 1 1
6 18085 1 1 58 GLN HB3 H 10.182 17.637 2.823 1.00 . A A . 58 GLN HB3 1 1
6 18086 1 1 58 GLN HE21 H 12.379 20.144 2.183 1.00 . A A . 58 GLN HE21 1 1
6 18087 1 1 58 GLN HE22 H 12.275 19.937 0.471 1.00 . A A . 58 GLN HE22 1 1
6 18088 1 1 58 GLN HG2 H 9.102 20.362 2.860 1.00 . A A . 58 GLN HG2 1 1
6 18089 1 1 58 GLN HG3 H 10.722 20.192 3.538 1.00 . A A . 58 GLN HG3 1 1
6 18090 1 1 58 GLN N N 7.415 18.669 4.400 1.00 . A A . 58 GLN N 1 1
6 18091 1 1 58 GLN NE2 N 11.873 19.956 1.364 1.00 . A A . 58 GLN NE2 1 1
6 18092 1 1 58 GLN O O 8.462 15.847 2.396 1.00 . A A . 58 GLN O 1 1
6 18093 1 1 58 GLN OE1 O 9.860 19.465 0.500 1.00 . A A . 58 GLN OE1 1 1
6 18094 1 1 59 TYR C C 6.454 14.022 2.953 1.00 . A A . 59 TYR C 1 1
6 18095 1 1 59 TYR CA C 6.904 14.583 4.305 1.00 . A A . 59 TYR CA 1 1
6 18096 1 1 59 TYR CB C 5.859 14.287 5.390 1.00 . A A . 59 TYR CB 1 1
6 18097 1 1 59 TYR CD1 C 4.169 16.012 4.614 1.00 . A A . 59 TYR CD1 1 1
6 18098 1 1 59 TYR CD2 C 3.386 13.832 5.173 1.00 . A A . 59 TYR CD2 1 1
6 18099 1 1 59 TYR CE1 C 2.878 16.402 4.311 1.00 . A A . 59 TYR CE1 1 1
6 18100 1 1 59 TYR CE2 C 2.092 14.214 4.871 1.00 . A A . 59 TYR CE2 1 1
6 18101 1 1 59 TYR CG C 4.446 14.719 5.048 1.00 . A A . 59 TYR CG 1 1
6 18102 1 1 59 TYR CZ C 1.845 15.500 4.440 1.00 . A A . 59 TYR CZ 1 1
6 18103 1 1 59 TYR H H 6.773 16.609 4.899 1.00 . A A . 59 TYR H 1 1
6 18104 1 1 59 TYR HA H 7.830 14.101 4.579 1.00 . A A . 59 TYR HA 1 1
6 18105 1 1 59 TYR HB2 H 5.838 13.223 5.573 1.00 . A A . 59 TYR HB2 1 1
6 18106 1 1 59 TYR HB3 H 6.149 14.794 6.299 1.00 . A A . 59 TYR HB3 1 1
6 18107 1 1 59 TYR HD1 H 4.978 16.717 4.512 1.00 . A A . 59 TYR HD1 1 1
6 18108 1 1 59 TYR HD2 H 3.582 12.826 5.511 1.00 . A A . 59 TYR HD2 1 1
6 18109 1 1 59 TYR HE1 H 2.684 17.410 3.976 1.00 . A A . 59 TYR HE1 1 1
6 18110 1 1 59 TYR HE2 H 1.282 13.507 4.972 1.00 . A A . 59 TYR HE2 1 1
6 18111 1 1 59 TYR HH H 0.348 16.696 4.610 1.00 . A A . 59 TYR HH 1 1
6 18112 1 1 59 TYR N N 7.166 16.017 4.227 1.00 . A A . 59 TYR N 1 1
6 18113 1 1 59 TYR O O 6.850 12.921 2.574 1.00 . A A . 59 TYR O 1 1
6 18114 1 1 59 TYR OH O 0.559 15.884 4.140 1.00 . A A . 59 TYR OH 1 1
6 18115 1 1 60 PHE C C 3.871 15.196 0.574 1.00 . A A . 60 PHE C 1 1
6 18116 1 1 60 PHE CA C 5.140 14.419 0.907 1.00 . A A . 60 PHE CA 1 1
6 18117 1 1 60 PHE CB C 4.859 12.912 0.807 1.00 . A A . 60 PHE CB 1 1
6 18118 1 1 60 PHE CD1 C 2.535 12.742 1.736 1.00 . A A . 60 PHE CD1 1 1
6 18119 1 1 60 PHE CD2 C 4.290 11.578 2.855 1.00 . A A . 60 PHE CD2 1 1
6 18120 1 1 60 PHE CE1 C 1.625 12.268 2.662 1.00 . A A . 60 PHE CE1 1 1
6 18121 1 1 60 PHE CE2 C 3.385 11.101 3.785 1.00 . A A . 60 PHE CE2 1 1
6 18122 1 1 60 PHE CG C 3.875 12.404 1.822 1.00 . A A . 60 PHE CG 1 1
6 18123 1 1 60 PHE CZ C 2.051 11.447 3.687 1.00 . A A . 60 PHE CZ 1 1
6 18124 1 1 60 PHE H H 5.388 15.674 2.594 1.00 . A A . 60 PHE H 1 1
6 18125 1 1 60 PHE HA H 5.900 14.679 0.183 1.00 . A A . 60 PHE HA 1 1
6 18126 1 1 60 PHE HB2 H 4.459 12.695 -0.171 1.00 . A A . 60 PHE HB2 1 1
6 18127 1 1 60 PHE HB3 H 5.782 12.369 0.936 1.00 . A A . 60 PHE HB3 1 1
6 18128 1 1 60 PHE HD1 H 2.201 13.384 0.935 1.00 . A A . 60 PHE HD1 1 1
6 18129 1 1 60 PHE HD2 H 5.332 11.307 2.930 1.00 . A A . 60 PHE HD2 1 1
6 18130 1 1 60 PHE HE1 H 0.584 12.541 2.585 1.00 . A A . 60 PHE HE1 1 1
6 18131 1 1 60 PHE HE2 H 3.721 10.460 4.585 1.00 . A A . 60 PHE HE2 1 1
6 18132 1 1 60 PHE HZ H 1.342 11.075 4.413 1.00 . A A . 60 PHE HZ 1 1
6 18133 1 1 60 PHE N N 5.644 14.802 2.231 1.00 . A A . 60 PHE N 1 1
6 18134 1 1 60 PHE O O 3.431 16.044 1.350 1.00 . A A . 60 PHE O 1 1
6 18135 1 1 61 GLN C C 0.851 14.675 -0.811 1.00 . A A . 61 GLN C 1 1
6 18136 1 1 61 GLN CA C 2.066 15.572 -1.015 1.00 . A A . 61 GLN CA 1 1
6 18137 1 1 61 GLN CB C 2.177 15.976 -2.487 1.00 . A A . 61 GLN CB 1 1
6 18138 1 1 61 GLN CD C 1.878 17.875 -4.125 1.00 . A A . 61 GLN CD 1 1
6 18139 1 1 61 GLN CG C 1.409 17.243 -2.829 1.00 . A A . 61 GLN CG 1 1
6 18140 1 1 61 GLN H H 3.684 14.215 -1.159 1.00 . A A . 61 GLN H 1 1
6 18141 1 1 61 GLN HA H 1.947 16.462 -0.415 1.00 . A A . 61 GLN HA 1 1
6 18142 1 1 61 GLN HB2 H 3.217 16.135 -2.727 1.00 . A A . 61 GLN HB2 1 1
6 18143 1 1 61 GLN HB3 H 1.793 15.172 -3.098 1.00 . A A . 61 GLN HB3 1 1
6 18144 1 1 61 GLN HE21 H 1.043 16.406 -5.173 1.00 . A A . 61 GLN HE21 1 1
6 18145 1 1 61 GLN HE22 H 1.846 17.625 -6.097 1.00 . A A . 61 GLN HE22 1 1
6 18146 1 1 61 GLN HG2 H 0.362 16.999 -2.923 1.00 . A A . 61 GLN HG2 1 1
6 18147 1 1 61 GLN HG3 H 1.542 17.956 -2.029 1.00 . A A . 61 GLN HG3 1 1
6 18148 1 1 61 GLN N N 3.286 14.901 -0.582 1.00 . A A . 61 GLN N 1 1
6 18149 1 1 61 GLN NE2 N 1.557 17.237 -5.245 1.00 . A A . 61 GLN NE2 1 1
6 18150 1 1 61 GLN O O 0.841 13.520 -1.237 1.00 . A A . 61 GLN O 1 1
6 18151 1 1 61 GLN OE1 O 2.520 18.926 -4.120 1.00 . A A . 61 GLN OE1 1 1
6 18152 1 1 62 ASN C C -2.597 15.112 -0.577 1.00 . A A . 62 ASN C 1 1
6 18153 1 1 62 ASN CA C -1.395 14.458 0.104 1.00 . A A . 62 ASN CA 1 1
6 18154 1 1 62 ASN CB C -1.642 14.359 1.610 1.00 . A A . 62 ASN CB 1 1
6 18155 1 1 62 ASN CG C -1.826 15.718 2.257 1.00 . A A . 62 ASN CG 1 1
6 18156 1 1 62 ASN H H -0.107 16.138 0.160 1.00 . A A . 62 ASN H 1 1
6 18157 1 1 62 ASN HA H -1.262 13.464 -0.295 1.00 . A A . 62 ASN HA 1 1
6 18158 1 1 62 ASN HB2 H -2.534 13.775 1.785 1.00 . A A . 62 ASN HB2 1 1
6 18159 1 1 62 ASN HB3 H -0.800 13.869 2.076 1.00 . A A . 62 ASN HB3 1 1
6 18160 1 1 62 ASN HD21 H -2.657 14.874 3.854 1.00 . A A . 62 ASN HD21 1 1
6 18161 1 1 62 ASN HD22 H -2.524 16.595 3.899 1.00 . A A . 62 ASN HD22 1 1
6 18162 1 1 62 ASN N N -0.173 15.212 -0.157 1.00 . A A . 62 ASN N 1 1
6 18163 1 1 62 ASN ND2 N -2.393 15.730 3.457 1.00 . A A . 62 ASN ND2 1 1
6 18164 1 1 62 ASN O O -3.023 16.198 -0.185 1.00 . A A . 62 ASN O 1 1
6 18165 1 1 62 ASN OD1 O -1.463 16.745 1.684 1.00 . A A . 62 ASN OD1 1 1
6 18166 1 1 63 PRO C C -5.623 14.807 -1.564 1.00 . A A . 63 PRO C 1 1
6 18167 1 1 63 PRO CA C -4.320 14.990 -2.335 1.00 . A A . 63 PRO CA 1 1
6 18168 1 1 63 PRO CB C -4.336 14.157 -3.615 1.00 . A A . 63 PRO CB 1 1
6 18169 1 1 63 PRO CD C -2.725 13.157 -2.149 1.00 . A A . 63 PRO CD 1 1
6 18170 1 1 63 PRO CG C -3.744 12.850 -3.215 1.00 . A A . 63 PRO CG 1 1
6 18171 1 1 63 PRO HA H -4.190 16.034 -2.579 1.00 . A A . 63 PRO HA 1 1
6 18172 1 1 63 PRO HB2 H -5.352 14.045 -3.963 1.00 . A A . 63 PRO HB2 1 1
6 18173 1 1 63 PRO HB3 H -3.740 14.644 -4.373 1.00 . A A . 63 PRO HB3 1 1
6 18174 1 1 63 PRO HD2 H -2.744 12.397 -1.382 1.00 . A A . 63 PRO HD2 1 1
6 18175 1 1 63 PRO HD3 H -1.739 13.233 -2.582 1.00 . A A . 63 PRO HD3 1 1
6 18176 1 1 63 PRO HG2 H -4.516 12.204 -2.822 1.00 . A A . 63 PRO HG2 1 1
6 18177 1 1 63 PRO HG3 H -3.266 12.389 -4.067 1.00 . A A . 63 PRO HG3 1 1
6 18178 1 1 63 PRO N N -3.165 14.459 -1.609 1.00 . A A . 63 PRO N 1 1
6 18179 1 1 63 PRO O O -5.680 14.053 -0.592 1.00 . A A . 63 PRO O 1 1
6 18180 1 1 64 LEU C C -8.574 14.019 -1.535 1.00 . A A . 64 LEU C 1 1
6 18181 1 1 64 LEU CA C -7.972 15.410 -1.356 1.00 . A A . 64 LEU CA 1 1
6 18182 1 1 64 LEU CB C -8.922 16.467 -1.924 1.00 . A A . 64 LEU CB 1 1
6 18183 1 1 64 LEU CD1 C -10.799 16.059 -3.541 1.00 . A A . 64 LEU CD1 1 1
6 18184 1 1 64 LEU CD2 C -8.847 17.463 -4.227 1.00 . A A . 64 LEU CD2 1 1
6 18185 1 1 64 LEU CG C -9.300 16.273 -3.396 1.00 . A A . 64 LEU CG 1 1
6 18186 1 1 64 LEU H H -6.562 16.083 -2.784 1.00 . A A . 64 LEU H 1 1
6 18187 1 1 64 LEU HA H -7.831 15.594 -0.301 1.00 . A A . 64 LEU HA 1 1
6 18188 1 1 64 LEU HB2 H -9.827 16.460 -1.334 1.00 . A A . 64 LEU HB2 1 1
6 18189 1 1 64 LEU HB3 H -8.453 17.433 -1.820 1.00 . A A . 64 LEU HB3 1 1
6 18190 1 1 64 LEU HD11 H -11.324 16.728 -2.877 1.00 . A A . 64 LEU HD11 1 1
6 18191 1 1 64 LEU HD12 H -11.043 15.037 -3.289 1.00 . A A . 64 LEU HD12 1 1
6 18192 1 1 64 LEU HD13 H -11.094 16.259 -4.560 1.00 . A A . 64 LEU HD13 1 1
6 18193 1 1 64 LEU HD21 H -8.959 18.370 -3.649 1.00 . A A . 64 LEU HD21 1 1
6 18194 1 1 64 LEU HD22 H -9.452 17.530 -5.120 1.00 . A A . 64 LEU HD22 1 1
6 18195 1 1 64 LEU HD23 H -7.810 17.338 -4.503 1.00 . A A . 64 LEU HD23 1 1
6 18196 1 1 64 LEU HG H -8.801 15.392 -3.774 1.00 . A A . 64 LEU HG 1 1
6 18197 1 1 64 LEU N N -6.669 15.499 -2.004 1.00 . A A . 64 LEU N 1 1
6 18198 1 1 64 LEU O O -9.307 13.533 -0.675 1.00 . A A . 64 LEU O 1 1
6 18199 1 1 65 GLN C C -7.638 11.136 -3.422 1.00 . A A . 65 GLN C 1 1
6 18200 1 1 65 GLN CA C -8.765 12.051 -2.955 1.00 . A A . 65 GLN CA 1 1
6 18201 1 1 65 GLN CB C -9.858 12.122 -4.024 1.00 . A A . 65 GLN CB 1 1
6 18202 1 1 65 GLN CD C -11.730 10.804 -5.093 1.00 . A A . 65 GLN CD 1 1
6 18203 1 1 65 GLN CG C -10.981 11.120 -3.812 1.00 . A A . 65 GLN CG 1 1
6 18204 1 1 65 GLN H H -7.668 13.827 -3.307 1.00 . A A . 65 GLN H 1 1
6 18205 1 1 65 GLN HA H -9.187 11.648 -2.046 1.00 . A A . 65 GLN HA 1 1
6 18206 1 1 65 GLN HB2 H -10.284 13.113 -4.021 1.00 . A A . 65 GLN HB2 1 1
6 18207 1 1 65 GLN HB3 H -9.413 11.933 -4.989 1.00 . A A . 65 GLN HB3 1 1
6 18208 1 1 65 GLN HE21 H -12.170 12.728 -5.337 1.00 . A A . 65 GLN HE21 1 1
6 18209 1 1 65 GLN HE22 H -12.768 11.660 -6.557 1.00 . A A . 65 GLN HE22 1 1
6 18210 1 1 65 GLN HG2 H -10.561 10.203 -3.425 1.00 . A A . 65 GLN HG2 1 1
6 18211 1 1 65 GLN HG3 H -11.679 11.526 -3.095 1.00 . A A . 65 GLN HG3 1 1
6 18212 1 1 65 GLN N N -8.258 13.386 -2.661 1.00 . A A . 65 GLN N 1 1
6 18213 1 1 65 GLN NE2 N -12.278 11.835 -5.727 1.00 . A A . 65 GLN NE2 1 1
6 18214 1 1 65 GLN O O -6.950 11.432 -4.398 1.00 . A A . 65 GLN O 1 1
6 18215 1 1 65 GLN OE1 O -11.813 9.649 -5.509 1.00 . A A . 65 GLN OE1 1 1
6 18216 1 1 66 LEU C C -7.002 7.772 -3.598 1.00 . A A . 66 LEU C 1 1
6 18217 1 1 66 LEU CA C -6.406 9.070 -3.060 1.00 . A A . 66 LEU CA 1 1
6 18218 1 1 66 LEU CB C -5.538 8.774 -1.835 1.00 . A A . 66 LEU CB 1 1
6 18219 1 1 66 LEU CD1 C -5.569 11.052 -0.790 1.00 . A A . 66 LEU CD1 1 1
6 18220 1 1 66 LEU CD2 C -3.687 9.481 -0.300 1.00 . A A . 66 LEU CD2 1 1
6 18221 1 1 66 LEU CG C -4.685 9.948 -1.348 1.00 . A A . 66 LEU CG 1 1
6 18222 1 1 66 LEU H H -8.033 9.844 -1.948 1.00 . A A . 66 LEU H 1 1
6 18223 1 1 66 LEU HA H -5.790 9.513 -3.828 1.00 . A A . 66 LEU HA 1 1
6 18224 1 1 66 LEU HB2 H -6.185 8.465 -1.027 1.00 . A A . 66 LEU HB2 1 1
6 18225 1 1 66 LEU HB3 H -4.876 7.955 -2.078 1.00 . A A . 66 LEU HB3 1 1
6 18226 1 1 66 LEU HD11 H -6.365 10.616 -0.206 1.00 . A A . 66 LEU HD11 1 1
6 18227 1 1 66 LEU HD12 H -5.992 11.622 -1.605 1.00 . A A . 66 LEU HD12 1 1
6 18228 1 1 66 LEU HD13 H -4.978 11.704 -0.164 1.00 . A A . 66 LEU HD13 1 1
6 18229 1 1 66 LEU HD21 H -2.833 10.142 -0.295 1.00 . A A . 66 LEU HD21 1 1
6 18230 1 1 66 LEU HD22 H -3.363 8.477 -0.533 1.00 . A A . 66 LEU HD22 1 1
6 18231 1 1 66 LEU HD23 H -4.155 9.491 0.673 1.00 . A A . 66 LEU HD23 1 1
6 18232 1 1 66 LEU HG H -4.131 10.352 -2.183 1.00 . A A . 66 LEU HG 1 1
6 18233 1 1 66 LEU N N -7.454 10.025 -2.717 1.00 . A A . 66 LEU N 1 1
6 18234 1 1 66 LEU O O -7.909 7.196 -2.996 1.00 . A A . 66 LEU O 1 1
6 18235 1 1 67 HIS C C -6.015 4.927 -5.036 1.00 . A A . 67 HIS C 1 1
6 18236 1 1 67 HIS CA C -6.956 6.085 -5.352 1.00 . A A . 67 HIS CA 1 1
6 18237 1 1 67 HIS CB C -7.072 6.263 -6.867 1.00 . A A . 67 HIS CB 1 1
6 18238 1 1 67 HIS CD2 C -5.758 7.722 -8.564 1.00 . A A . 67 HIS CD2 1 1
6 18239 1 1 67 HIS CE1 C -3.744 7.423 -7.749 1.00 . A A . 67 HIS CE1 1 1
6 18240 1 1 67 HIS CG C -5.871 6.906 -7.488 1.00 . A A . 67 HIS CG 1 1
6 18241 1 1 67 HIS H H -5.758 7.820 -5.162 1.00 . A A . 67 HIS H 1 1
6 18242 1 1 67 HIS HA H -7.932 5.862 -4.948 1.00 . A A . 67 HIS HA 1 1
6 18243 1 1 67 HIS HB2 H -7.206 5.295 -7.328 1.00 . A A . 67 HIS HB2 1 1
6 18244 1 1 67 HIS HB3 H -7.931 6.881 -7.085 1.00 . A A . 67 HIS HB3 1 1
6 18245 1 1 67 HIS HD2 H -6.565 8.066 -9.194 1.00 . A A . 67 HIS HD2 1 1
6 18246 1 1 67 HIS HE1 H -2.674 7.477 -7.604 1.00 . A A . 67 HIS HE1 1 1
6 18247 1 1 67 HIS HE2 H -4.034 8.534 -9.445 1.00 . A A . 67 HIS HE2 1 1
6 18248 1 1 67 HIS N N -6.482 7.317 -4.732 1.00 . A A . 67 HIS N 1 1
6 18249 1 1 67 HIS ND1 N -4.591 6.739 -7.003 1.00 . A A . 67 HIS ND1 1 1
6 18250 1 1 67 HIS NE2 N -4.426 8.028 -8.704 1.00 . A A . 67 HIS NE2 1 1
6 18251 1 1 67 HIS O O -4.803 5.113 -4.921 1.00 . A A . 67 HIS O 1 1
6 18252 1 1 68 CYS C C -5.305 1.865 -5.861 1.00 . A A . 68 CYS C 1 1
6 18253 1 1 68 CYS CA C -5.786 2.547 -4.585 1.00 . A A . 68 CYS CA 1 1
6 18254 1 1 68 CYS CB C -6.606 1.564 -3.746 1.00 . A A . 68 CYS CB 1 1
6 18255 1 1 68 CYS H H -7.550 3.646 -4.993 1.00 . A A . 68 CYS H 1 1
6 18256 1 1 68 CYS HA H -4.926 2.863 -4.014 1.00 . A A . 68 CYS HA 1 1
6 18257 1 1 68 CYS HB2 H -7.338 1.087 -4.380 1.00 . A A . 68 CYS HB2 1 1
6 18258 1 1 68 CYS HB3 H -5.945 0.813 -3.339 1.00 . A A . 68 CYS HB3 1 1
6 18259 1 1 68 CYS HG H -7.787 1.629 -1.782 1.00 . A A . 68 CYS HG 1 1
6 18260 1 1 68 CYS N N -6.579 3.733 -4.892 1.00 . A A . 68 CYS N 1 1
6 18261 1 1 68 CYS O O -6.091 1.600 -6.770 1.00 . A A . 68 CYS O 1 1
6 18262 1 1 68 CYS SG S -7.488 2.329 -2.366 1.00 . A A . 68 CYS SG 1 1
6 18263 1 1 69 THR C C -3.744 -0.570 -7.073 1.00 . A A . 69 THR C 1 1
6 18264 1 1 69 THR CA C -3.423 0.921 -7.084 1.00 . A A . 69 THR CA 1 1
6 18265 1 1 69 THR CB C -1.907 1.131 -7.111 1.00 . A A . 69 THR CB 1 1
6 18266 1 1 69 THR CG2 C -1.480 2.293 -7.984 1.00 . A A . 69 THR CG2 1 1
6 18267 1 1 69 THR H H -3.431 1.811 -5.163 1.00 . A A . 69 THR H 1 1
6 18268 1 1 69 THR HA H -3.856 1.364 -7.968 1.00 . A A . 69 THR HA 1 1
6 18269 1 1 69 THR HB H -1.439 0.238 -7.500 1.00 . A A . 69 THR HB 1 1
6 18270 1 1 69 THR HG1 H -1.573 2.274 -5.553 1.00 . A A . 69 THR HG1 1 1
6 18271 1 1 69 THR HG21 H -2.204 2.437 -8.772 1.00 . A A . 69 THR HG21 1 1
6 18272 1 1 69 THR HG22 H -0.514 2.084 -8.416 1.00 . A A . 69 THR HG22 1 1
6 18273 1 1 69 THR HG23 H -1.419 3.190 -7.384 1.00 . A A . 69 THR HG23 1 1
6 18274 1 1 69 THR N N -4.008 1.579 -5.921 1.00 . A A . 69 THR N 1 1
6 18275 1 1 69 THR O O -3.982 -1.153 -6.016 1.00 . A A . 69 THR O 1 1
6 18276 1 1 69 THR OG1 O -1.406 1.363 -5.806 1.00 . A A . 69 THR OG1 1 1
6 18277 1 1 70 THR C C -3.002 -3.333 -9.200 1.00 . A A . 70 THR C 1 1
6 18278 1 1 70 THR CA C -4.058 -2.604 -8.365 1.00 . A A . 70 THR CA 1 1
6 18279 1 1 70 THR CB C -5.453 -2.801 -8.964 1.00 . A A . 70 THR CB 1 1
6 18280 1 1 70 THR CG2 C -5.841 -4.255 -9.125 1.00 . A A . 70 THR CG2 1 1
6 18281 1 1 70 THR H H -3.564 -0.666 -9.064 1.00 . A A . 70 THR H 1 1
6 18282 1 1 70 THR HA H -4.049 -3.018 -7.367 1.00 . A A . 70 THR HA 1 1
6 18283 1 1 70 THR HB H -5.484 -2.340 -9.941 1.00 . A A . 70 THR HB 1 1
6 18284 1 1 70 THR HG1 H -7.178 -1.913 -8.698 1.00 . A A . 70 THR HG1 1 1
6 18285 1 1 70 THR HG21 H -6.480 -4.550 -8.305 1.00 . A A . 70 THR HG21 1 1
6 18286 1 1 70 THR HG22 H -4.951 -4.869 -9.124 1.00 . A A . 70 THR HG22 1 1
6 18287 1 1 70 THR HG23 H -6.368 -4.387 -10.058 1.00 . A A . 70 THR HG23 1 1
6 18288 1 1 70 THR N N -3.756 -1.182 -8.253 1.00 . A A . 70 THR N 1 1
6 18289 1 1 70 THR O O -2.025 -3.849 -8.657 1.00 . A A . 70 THR O 1 1
6 18290 1 1 70 THR OG1 O -6.435 -2.184 -8.153 1.00 . A A . 70 THR OG1 1 1
6 18291 1 1 71 LYS C C -1.999 -3.227 -12.659 1.00 . A A . 71 LYS C 1 1
6 18292 1 1 71 LYS CA C -2.259 -4.054 -11.404 1.00 . A A . 71 LYS CA 1 1
6 18293 1 1 71 LYS CB C -2.793 -5.434 -11.792 1.00 . A A . 71 LYS CB 1 1
6 18294 1 1 71 LYS CD C -4.012 -7.430 -10.870 1.00 . A A . 71 LYS CD 1 1
6 18295 1 1 71 LYS CE C -5.399 -6.808 -10.893 1.00 . A A . 71 LYS CE 1 1
6 18296 1 1 71 LYS CG C -2.935 -6.386 -10.615 1.00 . A A . 71 LYS CG 1 1
6 18297 1 1 71 LYS H H -3.995 -2.955 -10.898 1.00 . A A . 71 LYS H 1 1
6 18298 1 1 71 LYS HA H -1.330 -4.176 -10.869 1.00 . A A . 71 LYS HA 1 1
6 18299 1 1 71 LYS HB2 H -3.764 -5.315 -12.251 1.00 . A A . 71 LYS HB2 1 1
6 18300 1 1 71 LYS HB3 H -2.118 -5.879 -12.508 1.00 . A A . 71 LYS HB3 1 1
6 18301 1 1 71 LYS HD2 H -3.825 -7.901 -11.822 1.00 . A A . 71 LYS HD2 1 1
6 18302 1 1 71 LYS HD3 H -3.972 -8.171 -10.084 1.00 . A A . 71 LYS HD3 1 1
6 18303 1 1 71 LYS HE2 H -5.300 -5.745 -11.052 1.00 . A A . 71 LYS HE2 1 1
6 18304 1 1 71 LYS HE3 H -5.960 -7.243 -11.706 1.00 . A A . 71 LYS HE3 1 1
6 18305 1 1 71 LYS HG2 H -1.993 -6.888 -10.456 1.00 . A A . 71 LYS HG2 1 1
6 18306 1 1 71 LYS HG3 H -3.198 -5.818 -9.736 1.00 . A A . 71 LYS HG3 1 1
6 18307 1 1 71 LYS HZ1 H -5.547 -6.750 -8.809 1.00 . A A . 71 LYS HZ1 1 1
6 18308 1 1 71 LYS HZ2 H -6.366 -8.049 -9.518 1.00 . A A . 71 LYS HZ2 1 1
6 18309 1 1 71 LYS HZ3 H -7.016 -6.490 -9.609 1.00 . A A . 71 LYS HZ3 1 1
6 18310 1 1 71 LYS N N -3.200 -3.379 -10.516 1.00 . A A . 71 LYS N 1 1
6 18311 1 1 71 LYS NZ N -6.133 -7.040 -9.618 1.00 . A A . 71 LYS NZ 1 1
6 18312 1 1 71 LYS O O -2.923 -2.664 -13.246 1.00 . A A . 71 LYS O 1 1
6 18313 1 1 72 PHE C C 0.041 -3.360 -15.389 1.00 . A A . 72 PHE C 1 1
6 18314 1 1 72 PHE CA C -0.355 -2.414 -14.260 1.00 . A A . 72 PHE CA 1 1
6 18315 1 1 72 PHE CB C 0.800 -1.461 -13.945 1.00 . A A . 72 PHE CB 1 1
6 18316 1 1 72 PHE CD1 C 2.919 -2.778 -13.672 1.00 . A A . 72 PHE CD1 1 1
6 18317 1 1 72 PHE CD2 C 1.840 -1.948 -11.714 1.00 . A A . 72 PHE CD2 1 1
6 18318 1 1 72 PHE CE1 C 3.909 -3.344 -12.891 1.00 . A A . 72 PHE CE1 1 1
6 18319 1 1 72 PHE CE2 C 2.827 -2.512 -10.928 1.00 . A A . 72 PHE CE2 1 1
6 18320 1 1 72 PHE CG C 1.875 -2.075 -13.093 1.00 . A A . 72 PHE CG 1 1
6 18321 1 1 72 PHE CZ C 3.863 -3.210 -11.517 1.00 . A A . 72 PHE CZ 1 1
6 18322 1 1 72 PHE H H -0.044 -3.639 -12.561 1.00 . A A . 72 PHE H 1 1
6 18323 1 1 72 PHE HA H -1.211 -1.836 -14.575 1.00 . A A . 72 PHE HA 1 1
6 18324 1 1 72 PHE HB2 H 1.254 -1.140 -14.870 1.00 . A A . 72 PHE HB2 1 1
6 18325 1 1 72 PHE HB3 H 0.413 -0.598 -13.422 1.00 . A A . 72 PHE HB3 1 1
6 18326 1 1 72 PHE HD1 H 2.956 -2.883 -14.746 1.00 . A A . 72 PHE HD1 1 1
6 18327 1 1 72 PHE HD2 H 1.030 -1.403 -11.252 1.00 . A A . 72 PHE HD2 1 1
6 18328 1 1 72 PHE HE1 H 4.717 -3.889 -13.354 1.00 . A A . 72 PHE HE1 1 1
6 18329 1 1 72 PHE HE2 H 2.788 -2.405 -9.853 1.00 . A A . 72 PHE HE2 1 1
6 18330 1 1 72 PHE HZ H 4.635 -3.652 -10.904 1.00 . A A . 72 PHE HZ 1 1
6 18331 1 1 72 PHE N N -0.736 -3.165 -13.069 1.00 . A A . 72 PHE N 1 1
6 18332 1 1 72 PHE O O 1.095 -3.997 -15.338 1.00 . A A . 72 PHE O 1 1
6 18333 1 1 73 CYS C C 0.749 -3.941 -18.244 1.00 . A A . 73 CYS C 1 1
6 18334 1 1 73 CYS CA C -0.554 -4.321 -17.545 1.00 . A A . 73 CYS CA 1 1
6 18335 1 1 73 CYS CB C -1.718 -4.252 -18.536 1.00 . A A . 73 CYS CB 1 1
6 18336 1 1 73 CYS H H -1.634 -2.919 -16.385 1.00 . A A . 73 CYS H 1 1
6 18337 1 1 73 CYS HA H -0.468 -5.331 -17.176 1.00 . A A . 73 CYS HA 1 1
6 18338 1 1 73 CYS HB2 H -2.386 -3.457 -18.241 1.00 . A A . 73 CYS HB2 1 1
6 18339 1 1 73 CYS HB3 H -1.333 -4.042 -19.524 1.00 . A A . 73 CYS HB3 1 1
6 18340 1 1 73 CYS HG H -2.675 -6.192 -17.772 1.00 . A A . 73 CYS HG 1 1
6 18341 1 1 73 CYS N N -0.811 -3.449 -16.404 1.00 . A A . 73 CYS N 1 1
6 18342 1 1 73 CYS O O 1.414 -4.790 -18.838 1.00 . A A . 73 CYS O 1 1
6 18343 1 1 73 CYS SG S -2.690 -5.773 -18.636 1.00 . A A . 73 CYS SG 1 1
6 18344 1 1 74 ASP C C 2.203 -2.199 -20.324 1.00 . A A . 74 ASP C 1 1
6 18345 1 1 74 ASP CA C 2.329 -2.170 -18.803 1.00 . A A . 74 ASP CA 1 1
6 18346 1 1 74 ASP CB C 3.534 -3.005 -18.360 1.00 . A A . 74 ASP CB 1 1
6 18347 1 1 74 ASP CG C 4.845 -2.262 -18.530 1.00 . A A . 74 ASP CG 1 1
6 18348 1 1 74 ASP H H 0.533 -2.033 -17.688 1.00 . A A . 74 ASP H 1 1
6 18349 1 1 74 ASP HA H 2.475 -1.148 -18.486 1.00 . A A . 74 ASP HA 1 1
6 18350 1 1 74 ASP HB2 H 3.422 -3.263 -17.317 1.00 . A A . 74 ASP HB2 1 1
6 18351 1 1 74 ASP HB3 H 3.574 -3.910 -18.949 1.00 . A A . 74 ASP HB3 1 1
6 18352 1 1 74 ASP N N 1.106 -2.662 -18.173 1.00 . A A . 74 ASP N 1 1
6 18353 1 1 74 ASP O O 2.163 -1.154 -20.973 1.00 . A A . 74 ASP O 1 1
6 18354 1 1 74 ASP OD1 O 4.975 -1.506 -19.516 1.00 . A A . 74 ASP OD1 1 1
6 18355 1 1 74 ASP OD2 O 5.740 -2.434 -17.677 1.00 . A A . 74 ASP OD2 1 1
6 18356 1 1 75 TYR C C 1.704 -5.024 -22.677 1.00 . A A . 75 TYR C 1 1
6 18357 1 1 75 TYR CA C 2.009 -3.570 -22.327 1.00 . A A . 75 TYR CA 1 1
6 18358 1 1 75 TYR CB C 3.287 -3.111 -23.033 1.00 . A A . 75 TYR CB 1 1
6 18359 1 1 75 TYR CD1 C 3.255 -4.286 -25.269 1.00 . A A . 75 TYR CD1 1 1
6 18360 1 1 75 TYR CD2 C 2.993 -1.917 -25.238 1.00 . A A . 75 TYR CD2 1 1
6 18361 1 1 75 TYR CE1 C 3.154 -4.283 -26.647 1.00 . A A . 75 TYR CE1 1 1
6 18362 1 1 75 TYR CE2 C 2.891 -1.906 -26.616 1.00 . A A . 75 TYR CE2 1 1
6 18363 1 1 75 TYR CG C 3.177 -3.104 -24.542 1.00 . A A . 75 TYR CG 1 1
6 18364 1 1 75 TYR CZ C 2.972 -3.091 -27.316 1.00 . A A . 75 TYR CZ 1 1
6 18365 1 1 75 TYR H H 2.168 -4.198 -20.312 1.00 . A A . 75 TYR H 1 1
6 18366 1 1 75 TYR HA H 1.185 -2.955 -22.658 1.00 . A A . 75 TYR HA 1 1
6 18367 1 1 75 TYR HB2 H 3.524 -2.107 -22.715 1.00 . A A . 75 TYR HB2 1 1
6 18368 1 1 75 TYR HB3 H 4.098 -3.769 -22.762 1.00 . A A . 75 TYR HB3 1 1
6 18369 1 1 75 TYR HD1 H 3.397 -5.218 -24.743 1.00 . A A . 75 TYR HD1 1 1
6 18370 1 1 75 TYR HD2 H 2.930 -0.990 -24.687 1.00 . A A . 75 TYR HD2 1 1
6 18371 1 1 75 TYR HE1 H 3.217 -5.212 -27.195 1.00 . A A . 75 TYR HE1 1 1
6 18372 1 1 75 TYR HE2 H 2.749 -0.972 -27.140 1.00 . A A . 75 TYR HE2 1 1
6 18373 1 1 75 TYR HH H 3.513 -2.471 -29.054 1.00 . A A . 75 TYR HH 1 1
6 18374 1 1 75 TYR N N 2.136 -3.403 -20.884 1.00 . A A . 75 TYR N 1 1
6 18375 1 1 75 TYR O O 0.568 -5.367 -23.003 1.00 . A A . 75 TYR O 1 1
6 18376 1 1 75 TYR OH O 2.871 -3.085 -28.688 1.00 . A A . 75 TYR OH 1 1
6 18377 1 1 76 GLY C C 3.538 -8.186 -22.223 1.00 . A A . 76 GLY C 1 1
6 18378 1 1 76 GLY CA C 2.535 -7.280 -22.919 1.00 . A A . 76 GLY CA 1 1
6 18379 1 1 76 GLY H H 3.605 -5.547 -22.343 1.00 . A A . 76 GLY H 1 1
6 18380 1 1 76 GLY HA2 H 1.539 -7.572 -22.619 1.00 . A A . 76 GLY HA2 1 1
6 18381 1 1 76 GLY HA3 H 2.629 -7.415 -23.987 1.00 . A A . 76 GLY HA3 1 1
6 18382 1 1 76 GLY N N 2.723 -5.875 -22.607 1.00 . A A . 76 GLY N 1 1
6 18383 1 1 76 GLY O O 3.633 -9.371 -22.540 1.00 . A A . 76 GLY O 1 1
6 18384 1 1 77 LYS C C 4.638 -9.180 -19.392 1.00 . A A . 77 LYS C 1 1
6 18385 1 1 77 LYS CA C 5.283 -8.408 -20.539 1.00 . A A . 77 LYS CA 1 1
6 18386 1 1 77 LYS CB C 6.384 -7.493 -19.998 1.00 . A A . 77 LYS CB 1 1
6 18387 1 1 77 LYS CD C 6.438 -5.005 -19.629 1.00 . A A . 77 LYS CD 1 1
6 18388 1 1 77 LYS CE C 5.764 -4.522 -20.902 1.00 . A A . 77 LYS CE 1 1
6 18389 1 1 77 LYS CG C 5.863 -6.333 -19.163 1.00 . A A . 77 LYS CG 1 1
6 18390 1 1 77 LYS H H 4.172 -6.685 -21.058 1.00 . A A . 77 LYS H 1 1
6 18391 1 1 77 LYS HA H 5.723 -9.115 -21.227 1.00 . A A . 77 LYS HA 1 1
6 18392 1 1 77 LYS HB2 H 7.052 -8.078 -19.384 1.00 . A A . 77 LYS HB2 1 1
6 18393 1 1 77 LYS HB3 H 6.939 -7.088 -20.832 1.00 . A A . 77 LYS HB3 1 1
6 18394 1 1 77 LYS HD2 H 6.291 -4.268 -18.854 1.00 . A A . 77 LYS HD2 1 1
6 18395 1 1 77 LYS HD3 H 7.496 -5.127 -19.815 1.00 . A A . 77 LYS HD3 1 1
6 18396 1 1 77 LYS HE2 H 6.024 -5.192 -21.708 1.00 . A A . 77 LYS HE2 1 1
6 18397 1 1 77 LYS HE3 H 4.695 -4.534 -20.755 1.00 . A A . 77 LYS HE3 1 1
6 18398 1 1 77 LYS HG2 H 4.788 -6.295 -19.246 1.00 . A A . 77 LYS HG2 1 1
6 18399 1 1 77 LYS HG3 H 6.140 -6.494 -18.131 1.00 . A A . 77 LYS HG3 1 1
6 18400 1 1 77 LYS HZ1 H 6.285 -3.058 -22.299 1.00 . A A . 77 LYS HZ1 1 1
6 18401 1 1 77 LYS HZ2 H 7.102 -2.919 -20.826 1.00 . A A . 77 LYS HZ2 1 1
6 18402 1 1 77 LYS HZ3 H 5.481 -2.452 -20.940 1.00 . A A . 77 LYS HZ3 1 1
6 18403 1 1 77 LYS N N 4.289 -7.633 -21.272 1.00 . A A . 77 LYS N 1 1
6 18404 1 1 77 LYS NZ N 6.188 -3.141 -21.268 1.00 . A A . 77 LYS NZ 1 1
6 18405 1 1 77 LYS O O 5.018 -10.315 -19.104 1.00 . A A . 77 LYS O 1 1
6 18406 1 1 78 ALA C C 2.187 -10.413 -18.075 1.00 . A A . 78 ALA C 1 1
6 18407 1 1 78 ALA CA C 2.967 -9.183 -17.624 1.00 . A A . 78 ALA CA 1 1
6 18408 1 1 78 ALA CB C 2.036 -8.182 -16.956 1.00 . A A . 78 ALA CB 1 1
6 18409 1 1 78 ALA H H 3.406 -7.653 -19.017 1.00 . A A . 78 ALA H 1 1
6 18410 1 1 78 ALA HA H 3.708 -9.486 -16.898 1.00 . A A . 78 ALA HA 1 1
6 18411 1 1 78 ALA HB1 H 2.574 -7.267 -16.757 1.00 . A A . 78 ALA HB1 1 1
6 18412 1 1 78 ALA HB2 H 1.670 -8.594 -16.027 1.00 . A A . 78 ALA HB2 1 1
6 18413 1 1 78 ALA HB3 H 1.202 -7.974 -17.610 1.00 . A A . 78 ALA HB3 1 1
6 18414 1 1 78 ALA N N 3.663 -8.557 -18.741 1.00 . A A . 78 ALA N 1 1
6 18415 1 1 78 ALA O O 1.686 -10.466 -19.198 1.00 . A A . 78 ALA O 1 1
6 18416 1 1 79 GLU C C 0.108 -12.748 -16.637 1.00 . A A . 79 GLU C 1 1
6 18417 1 1 79 GLU CA C 1.367 -12.632 -17.491 1.00 . A A . 79 GLU CA 1 1
6 18418 1 1 79 GLU CB C 2.269 -13.846 -17.259 1.00 . A A . 79 GLU CB 1 1
6 18419 1 1 79 GLU CD C 4.280 -15.031 -18.223 1.00 . A A . 79 GLU CD 1 1
6 18420 1 1 79 GLU CG C 3.656 -13.697 -17.865 1.00 . A A . 79 GLU CG 1 1
6 18421 1 1 79 GLU H H 2.509 -11.295 -16.311 1.00 . A A . 79 GLU H 1 1
6 18422 1 1 79 GLU HA H 1.079 -12.602 -18.531 1.00 . A A . 79 GLU HA 1 1
6 18423 1 1 79 GLU HB2 H 2.379 -14.000 -16.196 1.00 . A A . 79 GLU HB2 1 1
6 18424 1 1 79 GLU HB3 H 1.802 -14.717 -17.695 1.00 . A A . 79 GLU HB3 1 1
6 18425 1 1 79 GLU HG2 H 3.581 -13.100 -18.761 1.00 . A A . 79 GLU HG2 1 1
6 18426 1 1 79 GLU HG3 H 4.295 -13.197 -17.152 1.00 . A A . 79 GLU HG3 1 1
6 18427 1 1 79 GLU N N 2.088 -11.399 -17.190 1.00 . A A . 79 GLU N 1 1
6 18428 1 1 79 GLU O O -1.010 -12.696 -17.150 1.00 . A A . 79 GLU O 1 1
6 18429 1 1 79 GLU OE1 O 4.646 -15.785 -17.297 1.00 . A A . 79 GLU OE1 1 1
6 18430 1 1 79 GLU OE2 O 4.405 -15.323 -19.432 1.00 . A A . 79 GLU OE2 1 1
6 18431 1 1 80 GLY C C -1.871 -11.935 -14.620 1.00 . A A . 80 GLY C 1 1
6 18432 1 1 80 GLY CA C -0.835 -13.028 -14.421 1.00 . A A . 80 GLY CA 1 1
6 18433 1 1 80 GLY H H 1.213 -12.945 -14.977 1.00 . A A . 80 GLY H 1 1
6 18434 1 1 80 GLY HA2 H -1.307 -13.987 -14.576 1.00 . A A . 80 GLY HA2 1 1
6 18435 1 1 80 GLY HA3 H -0.472 -12.977 -13.406 1.00 . A A . 80 GLY HA3 1 1
6 18436 1 1 80 GLY N N 0.297 -12.907 -15.329 1.00 . A A . 80 GLY N 1 1
6 18437 1 1 80 GLY O O -2.857 -12.124 -15.336 1.00 . A A . 80 GLY O 1 1
6 18438 1 1 81 ALA C C -2.903 -9.346 -15.535 1.00 . A A . 81 ALA C 1 1
6 18439 1 1 81 ALA CA C -2.572 -9.665 -14.079 1.00 . A A . 81 ALA CA 1 1
6 18440 1 1 81 ALA CB C -1.984 -8.442 -13.391 1.00 . A A . 81 ALA CB 1 1
6 18441 1 1 81 ALA H H -0.855 -10.706 -13.414 1.00 . A A . 81 ALA H 1 1
6 18442 1 1 81 ALA HA H -3.483 -9.932 -13.566 1.00 . A A . 81 ALA HA 1 1
6 18443 1 1 81 ALA HB1 H -1.853 -8.649 -12.340 1.00 . A A . 81 ALA HB1 1 1
6 18444 1 1 81 ALA HB2 H -2.652 -7.603 -13.514 1.00 . A A . 81 ALA HB2 1 1
6 18445 1 1 81 ALA HB3 H -1.026 -8.206 -13.833 1.00 . A A . 81 ALA HB3 1 1
6 18446 1 1 81 ALA N N -1.651 -10.791 -13.979 1.00 . A A . 81 ALA N 1 1
6 18447 1 1 81 ALA O O -3.983 -8.838 -15.835 1.00 . A A . 81 ALA O 1 1
6 18448 1 1 82 LYS C C -3.486 -10.083 -18.317 1.00 . A A . 82 LYS C 1 1
6 18449 1 1 82 LYS CA C -2.196 -9.408 -17.861 1.00 . A A . 82 LYS CA 1 1
6 18450 1 1 82 LYS CB C -1.014 -9.920 -18.685 1.00 . A A . 82 LYS CB 1 1
6 18451 1 1 82 LYS CD C -1.011 -8.144 -20.467 1.00 . A A . 82 LYS CD 1 1
6 18452 1 1 82 LYS CE C -2.202 -7.627 -21.260 1.00 . A A . 82 LYS CE 1 1
6 18453 1 1 82 LYS CG C -1.139 -9.632 -20.173 1.00 . A A . 82 LYS CG 1 1
6 18454 1 1 82 LYS H H -1.138 -10.068 -16.147 1.00 . A A . 82 LYS H 1 1
6 18455 1 1 82 LYS HA H -2.292 -8.341 -18.002 1.00 . A A . 82 LYS HA 1 1
6 18456 1 1 82 LYS HB2 H -0.109 -9.453 -18.325 1.00 . A A . 82 LYS HB2 1 1
6 18457 1 1 82 LYS HB3 H -0.934 -10.989 -18.553 1.00 . A A . 82 LYS HB3 1 1
6 18458 1 1 82 LYS HD2 H -0.952 -7.605 -19.534 1.00 . A A . 82 LYS HD2 1 1
6 18459 1 1 82 LYS HD3 H -0.110 -7.977 -21.039 1.00 . A A . 82 LYS HD3 1 1
6 18460 1 1 82 LYS HE2 H -3.054 -7.557 -20.600 1.00 . A A . 82 LYS HE2 1 1
6 18461 1 1 82 LYS HE3 H -1.963 -6.647 -21.645 1.00 . A A . 82 LYS HE3 1 1
6 18462 1 1 82 LYS HG2 H -0.358 -10.160 -20.698 1.00 . A A . 82 LYS HG2 1 1
6 18463 1 1 82 LYS HG3 H -2.104 -9.977 -20.515 1.00 . A A . 82 LYS HG3 1 1
6 18464 1 1 82 LYS HZ1 H -3.039 -7.990 -23.138 1.00 . A A . 82 LYS HZ1 1 1
6 18465 1 1 82 LYS HZ2 H -3.162 -9.296 -22.071 1.00 . A A . 82 LYS HZ2 1 1
6 18466 1 1 82 LYS HZ3 H -1.678 -8.937 -22.801 1.00 . A A . 82 LYS HZ3 1 1
6 18467 1 1 82 LYS N N -1.977 -9.656 -16.439 1.00 . A A . 82 LYS N 1 1
6 18468 1 1 82 LYS NZ N -2.544 -8.526 -22.397 1.00 . A A . 82 LYS NZ 1 1
6 18469 1 1 82 LYS O O -4.361 -9.446 -18.906 1.00 . A A . 82 LYS O 1 1
6 18470 1 1 83 GLU C C -6.007 -11.556 -17.640 1.00 . A A . 83 GLU C 1 1
6 18471 1 1 83 GLU CA C -4.799 -12.127 -18.372 1.00 . A A . 83 GLU CA 1 1
6 18472 1 1 83 GLU CB C -4.622 -13.606 -18.021 1.00 . A A . 83 GLU CB 1 1
6 18473 1 1 83 GLU CD C -2.887 -13.918 -19.830 1.00 . A A . 83 GLU CD 1 1
6 18474 1 1 83 GLU CG C -4.150 -14.457 -19.190 1.00 . A A . 83 GLU CG 1 1
6 18475 1 1 83 GLU H H -2.883 -11.820 -17.528 1.00 . A A . 83 GLU H 1 1
6 18476 1 1 83 GLU HA H -4.953 -12.028 -19.436 1.00 . A A . 83 GLU HA 1 1
6 18477 1 1 83 GLU HB2 H -3.894 -13.691 -17.227 1.00 . A A . 83 GLU HB2 1 1
6 18478 1 1 83 GLU HB3 H -5.566 -13.999 -17.676 1.00 . A A . 83 GLU HB3 1 1
6 18479 1 1 83 GLU HG2 H -3.957 -15.458 -18.834 1.00 . A A . 83 GLU HG2 1 1
6 18480 1 1 83 GLU HG3 H -4.931 -14.486 -19.936 1.00 . A A . 83 GLU HG3 1 1
6 18481 1 1 83 GLU N N -3.606 -11.372 -18.015 1.00 . A A . 83 GLU N 1 1
6 18482 1 1 83 GLU O O -7.108 -11.495 -18.184 1.00 . A A . 83 GLU O 1 1
6 18483 1 1 83 GLU OE1 O -1.834 -13.915 -19.158 1.00 . A A . 83 GLU OE1 1 1
6 18484 1 1 83 GLU OE2 O -2.950 -13.498 -21.006 1.00 . A A . 83 GLU OE2 1 1
6 18485 1 1 84 TYR C C -7.383 -9.284 -16.259 1.00 . A A . 84 TYR C 1 1
6 18486 1 1 84 TYR CA C -6.836 -10.538 -15.588 1.00 . A A . 84 TYR CA 1 1
6 18487 1 1 84 TYR CB C -6.298 -10.209 -14.190 1.00 . A A . 84 TYR CB 1 1
6 18488 1 1 84 TYR CD1 C -7.452 -8.053 -13.556 1.00 . A A . 84 TYR CD1 1 1
6 18489 1 1 84 TYR CD2 C -7.942 -10.009 -12.283 1.00 . A A . 84 TYR CD2 1 1
6 18490 1 1 84 TYR CE1 C -8.316 -7.318 -12.769 1.00 . A A . 84 TYR CE1 1 1
6 18491 1 1 84 TYR CE2 C -8.809 -9.279 -11.490 1.00 . A A . 84 TYR CE2 1 1
6 18492 1 1 84 TYR CG C -7.250 -9.409 -13.329 1.00 . A A . 84 TYR CG 1 1
6 18493 1 1 84 TYR CZ C -8.991 -7.935 -11.737 1.00 . A A . 84 TYR CZ 1 1
6 18494 1 1 84 TYR H H -4.873 -11.193 -16.031 1.00 . A A . 84 TYR H 1 1
6 18495 1 1 84 TYR HA H -7.633 -11.261 -15.502 1.00 . A A . 84 TYR HA 1 1
6 18496 1 1 84 TYR HB2 H -6.083 -11.131 -13.671 1.00 . A A . 84 TYR HB2 1 1
6 18497 1 1 84 TYR HB3 H -5.385 -9.641 -14.291 1.00 . A A . 84 TYR HB3 1 1
6 18498 1 1 84 TYR HD1 H -6.922 -7.573 -14.365 1.00 . A A . 84 TYR HD1 1 1
6 18499 1 1 84 TYR HD2 H -7.798 -11.061 -12.093 1.00 . A A . 84 TYR HD2 1 1
6 18500 1 1 84 TYR HE1 H -8.459 -6.265 -12.962 1.00 . A A . 84 TYR HE1 1 1
6 18501 1 1 84 TYR HE2 H -9.337 -9.762 -10.682 1.00 . A A . 84 TYR HE2 1 1
6 18502 1 1 84 TYR HH H -10.752 -7.505 -11.096 1.00 . A A . 84 TYR HH 1 1
6 18503 1 1 84 TYR N N -5.779 -11.124 -16.403 1.00 . A A . 84 TYR N 1 1
6 18504 1 1 84 TYR O O -8.592 -9.139 -16.436 1.00 . A A . 84 TYR O 1 1
6 18505 1 1 84 TYR OH O -9.852 -7.205 -10.949 1.00 . A A . 84 TYR OH 1 1
6 18506 1 1 85 ALA C C -7.671 -7.460 -18.576 1.00 . A A . 85 ALA C 1 1
6 18507 1 1 85 ALA CA C -6.877 -7.151 -17.312 1.00 . A A . 85 ALA CA 1 1
6 18508 1 1 85 ALA CB C -5.653 -6.311 -17.643 1.00 . A A . 85 ALA CB 1 1
6 18509 1 1 85 ALA H H -5.531 -8.559 -16.485 1.00 . A A . 85 ALA H 1 1
6 18510 1 1 85 ALA HA H -7.502 -6.588 -16.634 1.00 . A A . 85 ALA HA 1 1
6 18511 1 1 85 ALA HB1 H -4.880 -6.497 -16.913 1.00 . A A . 85 ALA HB1 1 1
6 18512 1 1 85 ALA HB2 H -5.919 -5.265 -17.629 1.00 . A A . 85 ALA HB2 1 1
6 18513 1 1 85 ALA HB3 H -5.290 -6.575 -18.626 1.00 . A A . 85 ALA HB3 1 1
6 18514 1 1 85 ALA N N -6.483 -8.384 -16.645 1.00 . A A . 85 ALA N 1 1
6 18515 1 1 85 ALA O O -8.541 -6.690 -18.981 1.00 . A A . 85 ALA O 1 1
6 18516 1 1 86 GLU C C -9.209 -9.976 -20.059 1.00 . A A . 86 GLU C 1 1
6 18517 1 1 86 GLU CA C -8.058 -9.031 -20.398 1.00 . A A . 86 GLU CA 1 1
6 18518 1 1 86 GLU CB C -7.079 -9.720 -21.352 1.00 . A A . 86 GLU CB 1 1
6 18519 1 1 86 GLU CD C -6.191 -9.364 -23.689 1.00 . A A . 86 GLU CD 1 1
6 18520 1 1 86 GLU CG C -6.390 -8.764 -22.311 1.00 . A A . 86 GLU CG 1 1
6 18521 1 1 86 GLU H H -6.668 -9.177 -18.809 1.00 . A A . 86 GLU H 1 1
6 18522 1 1 86 GLU HA H -8.459 -8.152 -20.880 1.00 . A A . 86 GLU HA 1 1
6 18523 1 1 86 GLU HB2 H -6.320 -10.221 -20.769 1.00 . A A . 86 GLU HB2 1 1
6 18524 1 1 86 GLU HB3 H -7.617 -10.454 -21.932 1.00 . A A . 86 GLU HB3 1 1
6 18525 1 1 86 GLU HG2 H -6.992 -7.873 -22.407 1.00 . A A . 86 GLU HG2 1 1
6 18526 1 1 86 GLU HG3 H -5.423 -8.502 -21.906 1.00 . A A . 86 GLU HG3 1 1
6 18527 1 1 86 GLU N N -7.369 -8.604 -19.187 1.00 . A A . 86 GLU N 1 1
6 18528 1 1 86 GLU O O -9.549 -10.865 -20.841 1.00 . A A . 86 GLU O 1 1
6 18529 1 1 86 GLU OE1 O -7.172 -9.413 -24.462 1.00 . A A . 86 GLU OE1 1 1
6 18530 1 1 86 GLU OE2 O -5.056 -9.785 -23.996 1.00 . A A . 86 GLU OE2 1 1
6 18531 1 1 87 LEU C C -12.182 -9.752 -18.326 1.00 . A A . 87 LEU C 1 1
6 18532 1 1 87 LEU CA C -10.917 -10.593 -18.436 1.00 . A A . 87 LEU CA 1 1
6 18533 1 1 87 LEU CB C -10.591 -11.235 -17.085 1.00 . A A . 87 LEU CB 1 1
6 18534 1 1 87 LEU CD1 C -10.170 -13.580 -17.867 1.00 . A A . 87 LEU CD1 1 1
6 18535 1 1 87 LEU CD2 C -10.871 -13.159 -15.503 1.00 . A A . 87 LEU CD2 1 1
6 18536 1 1 87 LEU CG C -11.005 -12.701 -16.948 1.00 . A A . 87 LEU CG 1 1
6 18537 1 1 87 LEU H H -9.495 -9.052 -18.313 1.00 . A A . 87 LEU H 1 1
6 18538 1 1 87 LEU HA H -11.076 -11.372 -19.168 1.00 . A A . 87 LEU HA 1 1
6 18539 1 1 87 LEU HB2 H -9.524 -11.167 -16.926 1.00 . A A . 87 LEU HB2 1 1
6 18540 1 1 87 LEU HB3 H -11.089 -10.671 -16.310 1.00 . A A . 87 LEU HB3 1 1
6 18541 1 1 87 LEU HD11 H -10.787 -14.370 -18.268 1.00 . A A . 87 LEU HD11 1 1
6 18542 1 1 87 LEU HD12 H -9.352 -14.010 -17.309 1.00 . A A . 87 LEU HD12 1 1
6 18543 1 1 87 LEU HD13 H -9.778 -12.982 -18.677 1.00 . A A . 87 LEU HD13 1 1
6 18544 1 1 87 LEU HD21 H -11.049 -12.323 -14.843 1.00 . A A . 87 LEU HD21 1 1
6 18545 1 1 87 LEU HD22 H -9.874 -13.541 -15.338 1.00 . A A . 87 LEU HD22 1 1
6 18546 1 1 87 LEU HD23 H -11.592 -13.937 -15.303 1.00 . A A . 87 LEU HD23 1 1
6 18547 1 1 87 LEU HG H -12.041 -12.805 -17.238 1.00 . A A . 87 LEU HG 1 1
6 18548 1 1 87 LEU N N -9.805 -9.774 -18.888 1.00 . A A . 87 LEU N 1 1
6 18549 1 1 87 LEU O O -12.323 -8.930 -17.422 1.00 . A A . 87 LEU O 1 1
6 18550 1 1 88 GLN C C -15.031 -9.229 -17.924 1.00 . A A . 88 GLN C 1 1
6 18551 1 1 88 GLN CA C -14.351 -9.220 -19.291 1.00 . A A . 88 GLN CA 1 1
6 18552 1 1 88 GLN CB C -15.290 -9.813 -20.343 1.00 . A A . 88 GLN CB 1 1
6 18553 1 1 88 GLN CD C -16.846 -9.353 -22.279 1.00 . A A . 88 GLN CD 1 1
6 18554 1 1 88 GLN CG C -16.089 -8.768 -21.103 1.00 . A A . 88 GLN CG 1 1
6 18555 1 1 88 GLN H H -12.909 -10.621 -19.956 1.00 . A A . 88 GLN H 1 1
6 18556 1 1 88 GLN HA H -14.127 -8.199 -19.560 1.00 . A A . 88 GLN HA 1 1
6 18557 1 1 88 GLN HB2 H -14.704 -10.375 -21.055 1.00 . A A . 88 GLN HB2 1 1
6 18558 1 1 88 GLN HB3 H -15.984 -10.481 -19.855 1.00 . A A . 88 GLN HB3 1 1
6 18559 1 1 88 GLN HE21 H -18.049 -10.344 -21.044 1.00 . A A . 88 GLN HE21 1 1
6 18560 1 1 88 GLN HE22 H -18.360 -10.562 -22.729 1.00 . A A . 88 GLN HE22 1 1
6 18561 1 1 88 GLN HG2 H -16.799 -8.314 -20.428 1.00 . A A . 88 GLN HG2 1 1
6 18562 1 1 88 GLN HG3 H -15.411 -8.011 -21.470 1.00 . A A . 88 GLN HG3 1 1
6 18563 1 1 88 GLN N N -13.093 -9.961 -19.262 1.00 . A A . 88 GLN N 1 1
6 18564 1 1 88 GLN NE2 N -17.853 -10.169 -21.988 1.00 . A A . 88 GLN NE2 1 1
6 18565 1 1 88 GLN O O -15.739 -8.286 -17.568 1.00 . A A . 88 GLN O 1 1
6 18566 1 1 88 GLN OE1 O -16.529 -9.077 -23.436 1.00 . A A . 88 GLN OE1 1 1
6 18567 1 1 89 VAL C C -14.956 -9.259 -14.931 1.00 . A A . 89 VAL C 1 1
6 18568 1 1 89 VAL CA C -15.402 -10.410 -15.832 1.00 . A A . 89 VAL CA 1 1
6 18569 1 1 89 VAL CB C -15.038 -11.753 -15.164 1.00 . A A . 89 VAL CB 1 1
6 18570 1 1 89 VAL CG1 C -13.533 -11.883 -14.995 1.00 . A A . 89 VAL CG1 1 1
6 18571 1 1 89 VAL CG2 C -15.746 -11.896 -13.825 1.00 . A A . 89 VAL CG2 1 1
6 18572 1 1 89 VAL H H -14.235 -11.013 -17.492 1.00 . A A . 89 VAL H 1 1
6 18573 1 1 89 VAL HA H -16.476 -10.368 -15.943 1.00 . A A . 89 VAL HA 1 1
6 18574 1 1 89 VAL HB H -15.373 -12.552 -15.809 1.00 . A A . 89 VAL HB 1 1
6 18575 1 1 89 VAL HG11 H -13.037 -11.514 -15.882 1.00 . A A . 89 VAL HG11 1 1
6 18576 1 1 89 VAL HG12 H -13.275 -12.921 -14.844 1.00 . A A . 89 VAL HG12 1 1
6 18577 1 1 89 VAL HG13 H -13.215 -11.305 -14.139 1.00 . A A . 89 VAL HG13 1 1
6 18578 1 1 89 VAL HG21 H -15.175 -11.391 -13.060 1.00 . A A . 89 VAL HG21 1 1
6 18579 1 1 89 VAL HG22 H -15.838 -12.943 -13.576 1.00 . A A . 89 VAL HG22 1 1
6 18580 1 1 89 VAL HG23 H -16.730 -11.454 -13.889 1.00 . A A . 89 VAL HG23 1 1
6 18581 1 1 89 VAL N N -14.810 -10.293 -17.159 1.00 . A A . 89 VAL N 1 1
6 18582 1 1 89 VAL O O -15.777 -8.616 -14.275 1.00 . A A . 89 VAL O 1 1
6 18583 1 1 90 VAL C C -13.589 -6.564 -14.611 1.00 . A A . 90 VAL C 1 1
6 18584 1 1 90 VAL CA C -13.113 -7.917 -14.095 1.00 . A A . 90 VAL CA 1 1
6 18585 1 1 90 VAL CB C -11.569 -7.943 -14.041 1.00 . A A . 90 VAL CB 1 1
6 18586 1 1 90 VAL CG1 C -11.081 -9.244 -13.425 1.00 . A A . 90 VAL CG1 1 1
6 18587 1 1 90 VAL CG2 C -10.962 -7.744 -15.423 1.00 . A A . 90 VAL CG2 1 1
6 18588 1 1 90 VAL H H -13.044 -9.534 -15.459 1.00 . A A . 90 VAL H 1 1
6 18589 1 1 90 VAL HA H -13.485 -8.050 -13.090 1.00 . A A . 90 VAL HA 1 1
6 18590 1 1 90 VAL HB H -11.241 -7.129 -13.410 1.00 . A A . 90 VAL HB 1 1
6 18591 1 1 90 VAL HG11 H -11.151 -9.180 -12.348 1.00 . A A . 90 VAL HG11 1 1
6 18592 1 1 90 VAL HG12 H -10.054 -9.414 -13.709 1.00 . A A . 90 VAL HG12 1 1
6 18593 1 1 90 VAL HG13 H -11.694 -10.061 -13.777 1.00 . A A . 90 VAL HG13 1 1
6 18594 1 1 90 VAL HG21 H -10.756 -8.707 -15.866 1.00 . A A . 90 VAL HG21 1 1
6 18595 1 1 90 VAL HG22 H -10.041 -7.187 -15.333 1.00 . A A . 90 VAL HG22 1 1
6 18596 1 1 90 VAL HG23 H -11.651 -7.199 -16.047 1.00 . A A . 90 VAL HG23 1 1
6 18597 1 1 90 VAL N N -13.652 -8.996 -14.910 1.00 . A A . 90 VAL N 1 1
6 18598 1 1 90 VAL O O -13.788 -5.629 -13.835 1.00 . A A . 90 VAL O 1 1
6 18599 1 1 91 LYS C C -15.601 -4.830 -15.954 1.00 . A A . 91 LYS C 1 1
6 18600 1 1 91 LYS CA C -14.251 -5.232 -16.537 1.00 . A A . 91 LYS CA 1 1
6 18601 1 1 91 LYS CB C -14.362 -5.394 -18.054 1.00 . A A . 91 LYS CB 1 1
6 18602 1 1 91 LYS CD C -14.188 -4.320 -20.320 1.00 . A A . 91 LYS CD 1 1
6 18603 1 1 91 LYS CE C -14.652 -3.020 -20.955 1.00 . A A . 91 LYS CE 1 1
6 18604 1 1 91 LYS CG C -13.942 -4.155 -18.828 1.00 . A A . 91 LYS CG 1 1
6 18605 1 1 91 LYS H H -13.616 -7.252 -16.492 1.00 . A A . 91 LYS H 1 1
6 18606 1 1 91 LYS HA H -13.530 -4.458 -16.315 1.00 . A A . 91 LYS HA 1 1
6 18607 1 1 91 LYS HB2 H -13.733 -6.216 -18.364 1.00 . A A . 91 LYS HB2 1 1
6 18608 1 1 91 LYS HB3 H -15.386 -5.621 -18.307 1.00 . A A . 91 LYS HB3 1 1
6 18609 1 1 91 LYS HD2 H -13.271 -4.634 -20.794 1.00 . A A . 91 LYS HD2 1 1
6 18610 1 1 91 LYS HD3 H -14.948 -5.074 -20.468 1.00 . A A . 91 LYS HD3 1 1
6 18611 1 1 91 LYS HE2 H -14.612 -3.123 -22.029 1.00 . A A . 91 LYS HE2 1 1
6 18612 1 1 91 LYS HE3 H -15.670 -2.828 -20.650 1.00 . A A . 91 LYS HE3 1 1
6 18613 1 1 91 LYS HG2 H -14.510 -3.310 -18.472 1.00 . A A . 91 LYS HG2 1 1
6 18614 1 1 91 LYS HG3 H -12.889 -3.979 -18.664 1.00 . A A . 91 LYS HG3 1 1
6 18615 1 1 91 LYS HZ1 H -14.148 -0.992 -20.988 1.00 . A A . 91 LYS HZ1 1 1
6 18616 1 1 91 LYS HZ2 H -12.817 -2.026 -20.850 1.00 . A A . 91 LYS HZ2 1 1
6 18617 1 1 91 LYS HZ3 H -13.820 -1.755 -19.515 1.00 . A A . 91 LYS HZ3 1 1
6 18618 1 1 91 LYS N N -13.782 -6.469 -15.925 1.00 . A A . 91 LYS N 1 1
6 18619 1 1 91 LYS NZ N -13.799 -1.868 -20.548 1.00 . A A . 91 LYS NZ 1 1
6 18620 1 1 91 LYS O O -15.806 -3.678 -15.570 1.00 . A A . 91 LYS O 1 1
6 18621 1 1 92 GLU C C -17.739 -5.228 -13.837 1.00 . A A . 92 GLU C 1 1
6 18622 1 1 92 GLU CA C -17.840 -5.549 -15.324 1.00 . A A . 92 GLU CA 1 1
6 18623 1 1 92 GLU CB C -18.742 -6.765 -15.539 1.00 . A A . 92 GLU CB 1 1
6 18624 1 1 92 GLU CD C -21.179 -7.364 -15.249 1.00 . A A . 92 GLU CD 1 1
6 18625 1 1 92 GLU CG C -20.182 -6.404 -15.868 1.00 . A A . 92 GLU CG 1 1
6 18626 1 1 92 GLU H H -16.286 -6.695 -16.190 1.00 . A A . 92 GLU H 1 1
6 18627 1 1 92 GLU HA H -18.262 -4.698 -15.838 1.00 . A A . 92 GLU HA 1 1
6 18628 1 1 92 GLU HB2 H -18.346 -7.353 -16.355 1.00 . A A . 92 GLU HB2 1 1
6 18629 1 1 92 GLU HB3 H -18.739 -7.365 -14.642 1.00 . A A . 92 GLU HB3 1 1
6 18630 1 1 92 GLU HG2 H -20.385 -5.411 -15.496 1.00 . A A . 92 GLU HG2 1 1
6 18631 1 1 92 GLU HG3 H -20.307 -6.420 -16.940 1.00 . A A . 92 GLU HG3 1 1
6 18632 1 1 92 GLU N N -16.514 -5.794 -15.877 1.00 . A A . 92 GLU N 1 1
6 18633 1 1 92 GLU O O -18.552 -4.479 -13.293 1.00 . A A . 92 GLU O 1 1
6 18634 1 1 92 GLU OE1 O -20.778 -8.495 -14.902 1.00 . A A . 92 GLU OE1 1 1
6 18635 1 1 92 GLU OE2 O -22.361 -6.985 -15.109 1.00 . A A . 92 GLU OE2 1 1
6 18636 1 1 93 SER C C -16.328 -4.090 -11.453 1.00 . A A . 93 SER C 1 1
6 18637 1 1 93 SER CA C -16.501 -5.577 -11.764 1.00 . A A . 93 SER CA 1 1
6 18638 1 1 93 SER CB C -15.268 -6.353 -11.297 1.00 . A A . 93 SER CB 1 1
6 18639 1 1 93 SER H H -16.113 -6.384 -13.681 1.00 . A A . 93 SER H 1 1
6 18640 1 1 93 SER HA H -17.366 -5.944 -11.229 1.00 . A A . 93 SER HA 1 1
6 18641 1 1 93 SER HB2 H -14.378 -5.866 -11.669 1.00 . A A . 93 SER HB2 1 1
6 18642 1 1 93 SER HB3 H -15.243 -6.371 -10.218 1.00 . A A . 93 SER HB3 1 1
6 18643 1 1 93 SER HG H -15.983 -8.176 -11.325 1.00 . A A . 93 SER HG 1 1
6 18644 1 1 93 SER N N -16.728 -5.799 -13.188 1.00 . A A . 93 SER N 1 1
6 18645 1 1 93 SER O O -16.420 -3.678 -10.297 1.00 . A A . 93 SER O 1 1
6 18646 1 1 93 SER OG O -15.291 -7.685 -11.776 1.00 . A A . 93 SER OG 1 1
6 18647 1 1 94 LEU C C -16.937 -1.158 -11.485 1.00 . A A . 94 LEU C 1 1
6 18648 1 1 94 LEU CA C -15.806 -1.855 -12.278 1.00 . A A . 94 LEU CA 1 1
6 18649 1 1 94 LEU CB C -15.636 -1.164 -13.632 1.00 . A A . 94 LEU CB 1 1
6 18650 1 1 94 LEU CD1 C -14.347 -0.962 -15.772 1.00 . A A . 94 LEU CD1 1 1
6 18651 1 1 94 LEU CD2 C -13.174 -0.696 -13.579 1.00 . A A . 94 LEU CD2 1 1
6 18652 1 1 94 LEU CG C -14.293 -1.413 -14.321 1.00 . A A . 94 LEU CG 1 1
6 18653 1 1 94 LEU H H -15.916 -3.687 -13.378 1.00 . A A . 94 LEU H 1 1
6 18654 1 1 94 LEU HA H -14.890 -1.750 -11.724 1.00 . A A . 94 LEU HA 1 1
6 18655 1 1 94 LEU HB2 H -16.423 -1.505 -14.288 1.00 . A A . 94 LEU HB2 1 1
6 18656 1 1 94 LEU HB3 H -15.747 -0.099 -13.486 1.00 . A A . 94 LEU HB3 1 1
6 18657 1 1 94 LEU HD11 H -13.456 -1.294 -16.285 1.00 . A A . 94 LEU HD11 1 1
6 18658 1 1 94 LEU HD12 H -14.405 0.116 -15.813 1.00 . A A . 94 LEU HD12 1 1
6 18659 1 1 94 LEU HD13 H -15.216 -1.387 -16.249 1.00 . A A . 94 LEU HD13 1 1
6 18660 1 1 94 LEU HD21 H -13.200 -0.971 -12.536 1.00 . A A . 94 LEU HD21 1 1
6 18661 1 1 94 LEU HD22 H -13.305 0.371 -13.673 1.00 . A A . 94 LEU HD22 1 1
6 18662 1 1 94 LEU HD23 H -12.222 -0.982 -14.002 1.00 . A A . 94 LEU HD23 1 1
6 18663 1 1 94 LEU HG H -14.080 -2.471 -14.308 1.00 . A A . 94 LEU HG 1 1
6 18664 1 1 94 LEU N N -16.036 -3.292 -12.478 1.00 . A A . 94 LEU N 1 1
6 18665 1 1 94 LEU O O -16.661 -0.530 -10.463 1.00 . A A . 94 LEU O 1 1
6 18666 1 1 95 THR C C -19.466 -1.256 -9.812 1.00 . A A . 95 THR C 1 1
6 18667 1 1 95 THR CA C -19.300 -0.640 -11.201 1.00 . A A . 95 THR CA 1 1
6 18668 1 1 95 THR CB C -20.600 -0.782 -11.993 1.00 . A A . 95 THR CB 1 1
6 18669 1 1 95 THR CG2 C -20.834 0.352 -12.969 1.00 . A A . 95 THR CG2 1 1
6 18670 1 1 95 THR H H -18.401 -1.767 -12.730 1.00 . A A . 95 THR H 1 1
6 18671 1 1 95 THR HA H -19.069 0.409 -11.090 1.00 . A A . 95 THR HA 1 1
6 18672 1 1 95 THR HB H -21.430 -0.800 -11.302 1.00 . A A . 95 THR HB 1 1
6 18673 1 1 95 THR HG1 H -20.319 -2.712 -12.165 1.00 . A A . 95 THR HG1 1 1
6 18674 1 1 95 THR HG21 H -20.923 1.281 -12.425 1.00 . A A . 95 THR HG21 1 1
6 18675 1 1 95 THR HG22 H -21.743 0.169 -13.522 1.00 . A A . 95 THR HG22 1 1
6 18676 1 1 95 THR HG23 H -20.002 0.415 -13.654 1.00 . A A . 95 THR HG23 1 1
6 18677 1 1 95 THR N N -18.198 -1.266 -11.921 1.00 . A A . 95 THR N 1 1
6 18678 1 1 95 THR O O -20.111 -0.675 -8.939 1.00 . A A . 95 THR O 1 1
6 18679 1 1 95 THR OG1 O -20.609 -1.991 -12.730 1.00 . A A . 95 THR OG1 1 1
6 18680 1 1 96 LYS C C -18.339 -2.355 -7.224 1.00 . A A . 96 LYS C 1 1
6 18681 1 1 96 LYS CA C -18.991 -3.148 -8.350 1.00 . A A . 96 LYS CA 1 1
6 18682 1 1 96 LYS CB C -18.343 -4.530 -8.465 1.00 . A A . 96 LYS CB 1 1
6 18683 1 1 96 LYS CD C -19.436 -6.751 -8.911 1.00 . A A . 96 LYS CD 1 1
6 18684 1 1 96 LYS CE C -20.139 -7.946 -8.286 1.00 . A A . 96 LYS CE 1 1
6 18685 1 1 96 LYS CG C -19.195 -5.650 -7.890 1.00 . A A . 96 LYS CG 1 1
6 18686 1 1 96 LYS H H -18.395 -2.856 -10.353 1.00 . A A . 96 LYS H 1 1
6 18687 1 1 96 LYS HA H -20.039 -3.274 -8.123 1.00 . A A . 96 LYS HA 1 1
6 18688 1 1 96 LYS HB2 H -18.163 -4.743 -9.508 1.00 . A A . 96 LYS HB2 1 1
6 18689 1 1 96 LYS HB3 H -17.399 -4.519 -7.941 1.00 . A A . 96 LYS HB3 1 1
6 18690 1 1 96 LYS HD2 H -20.051 -6.361 -9.709 1.00 . A A . 96 LYS HD2 1 1
6 18691 1 1 96 LYS HD3 H -18.485 -7.072 -9.310 1.00 . A A . 96 LYS HD3 1 1
6 18692 1 1 96 LYS HE2 H -21.166 -7.678 -8.086 1.00 . A A . 96 LYS HE2 1 1
6 18693 1 1 96 LYS HE3 H -20.112 -8.768 -8.985 1.00 . A A . 96 LYS HE3 1 1
6 18694 1 1 96 LYS HG2 H -18.687 -6.071 -7.036 1.00 . A A . 96 LYS HG2 1 1
6 18695 1 1 96 LYS HG3 H -20.146 -5.243 -7.582 1.00 . A A . 96 LYS HG3 1 1
6 18696 1 1 96 LYS HZ1 H -19.986 -7.942 -6.203 1.00 . A A . 96 LYS HZ1 1 1
6 18697 1 1 96 LYS HZ2 H -18.498 -8.063 -6.998 1.00 . A A . 96 LYS HZ2 1 1
6 18698 1 1 96 LYS HZ3 H -19.526 -9.403 -6.921 1.00 . A A . 96 LYS HZ3 1 1
6 18699 1 1 96 LYS N N -18.895 -2.443 -9.621 1.00 . A A . 96 LYS N 1 1
6 18700 1 1 96 LYS NZ N -19.492 -8.368 -7.013 1.00 . A A . 96 LYS NZ 1 1
6 18701 1 1 96 LYS O O -17.599 -1.401 -7.468 1.00 . A A . 96 LYS O 1 1
6 18702 1 1 97 SER C C -17.733 -3.128 -3.745 1.00 . A A . 97 SER C 1 1
6 18703 1 1 97 SER CA C -18.061 -2.105 -4.825 1.00 . A A . 97 SER CA 1 1
6 18704 1 1 97 SER CB C -19.040 -1.063 -4.282 1.00 . A A . 97 SER CB 1 1
6 18705 1 1 97 SER H H -19.204 -3.532 -5.863 1.00 . A A . 97 SER H 1 1
6 18706 1 1 97 SER HA H -17.153 -1.612 -5.129 1.00 . A A . 97 SER HA 1 1
6 18707 1 1 97 SER HB2 H -18.953 -1.016 -3.207 1.00 . A A . 97 SER HB2 1 1
6 18708 1 1 97 SER HB3 H -18.805 -0.097 -4.705 1.00 . A A . 97 SER HB3 1 1
6 18709 1 1 97 SER HG H -20.716 -0.757 -5.250 1.00 . A A . 97 SER HG 1 1
6 18710 1 1 97 SER N N -18.617 -2.764 -5.991 1.00 . A A . 97 SER N 1 1
6 18711 1 1 97 SER O O -18.606 -3.858 -3.276 1.00 . A A . 97 SER O 1 1
6 18712 1 1 97 SER OG O -20.376 -1.394 -4.617 1.00 . A A . 97 SER OG 1 1
6 18713 1 1 98 TYR C C -15.369 -3.365 -1.170 1.00 . A A . 98 TYR C 1 1
6 18714 1 1 98 TYR CA C -16.006 -4.108 -2.339 1.00 . A A . 98 TYR CA 1 1
6 18715 1 1 98 TYR CB C -15.003 -5.096 -2.936 1.00 . A A . 98 TYR CB 1 1
6 18716 1 1 98 TYR CD1 C -15.139 -5.049 -5.456 1.00 . A A . 98 TYR CD1 1 1
6 18717 1 1 98 TYR CD2 C -16.164 -6.870 -4.308 1.00 . A A . 98 TYR CD2 1 1
6 18718 1 1 98 TYR CE1 C -15.539 -5.583 -6.666 1.00 . A A . 98 TYR CE1 1 1
6 18719 1 1 98 TYR CE2 C -16.567 -7.409 -5.515 1.00 . A A . 98 TYR CE2 1 1
6 18720 1 1 98 TYR CG C -15.443 -5.683 -4.258 1.00 . A A . 98 TYR CG 1 1
6 18721 1 1 98 TYR CZ C -16.252 -6.762 -6.691 1.00 . A A . 98 TYR CZ 1 1
6 18722 1 1 98 TYR H H -15.825 -2.567 -3.779 1.00 . A A . 98 TYR H 1 1
6 18723 1 1 98 TYR HA H -16.865 -4.653 -1.978 1.00 . A A . 98 TYR HA 1 1
6 18724 1 1 98 TYR HB2 H -14.062 -4.591 -3.095 1.00 . A A . 98 TYR HB2 1 1
6 18725 1 1 98 TYR HB3 H -14.857 -5.911 -2.243 1.00 . A A . 98 TYR HB3 1 1
6 18726 1 1 98 TYR HD1 H -14.579 -4.126 -5.435 1.00 . A A . 98 TYR HD1 1 1
6 18727 1 1 98 TYR HD2 H -16.408 -7.374 -3.385 1.00 . A A . 98 TYR HD2 1 1
6 18728 1 1 98 TYR HE1 H -15.292 -5.075 -7.587 1.00 . A A . 98 TYR HE1 1 1
6 18729 1 1 98 TYR HE2 H -17.126 -8.333 -5.532 1.00 . A A . 98 TYR HE2 1 1
6 18730 1 1 98 TYR HH H -15.880 -7.498 -8.427 1.00 . A A . 98 TYR HH 1 1
6 18731 1 1 98 TYR N N -16.467 -3.174 -3.361 1.00 . A A . 98 TYR N 1 1
6 18732 1 1 98 TYR O O -14.819 -2.277 -1.338 1.00 . A A . 98 TYR O 1 1
6 18733 1 1 98 TYR OH O -16.652 -7.296 -7.894 1.00 . A A . 98 TYR OH 1 1
6 18734 1 1 99 GLU C C -13.431 -3.787 1.410 1.00 . A A . 99 GLU C 1 1
6 18735 1 1 99 GLU CA C -14.880 -3.353 1.214 1.00 . A A . 99 GLU CA 1 1
6 18736 1 1 99 GLU CB C -15.709 -3.727 2.444 1.00 . A A . 99 GLU CB 1 1
6 18737 1 1 99 GLU CD C -17.444 -5.549 2.218 1.00 . A A . 99 GLU CD 1 1
6 18738 1 1 99 GLU CG C -16.003 -5.214 2.550 1.00 . A A . 99 GLU CG 1 1
6 18739 1 1 99 GLU H H -15.902 -4.824 0.088 1.00 . A A . 99 GLU H 1 1
6 18740 1 1 99 GLU HA H -14.907 -2.282 1.087 1.00 . A A . 99 GLU HA 1 1
6 18741 1 1 99 GLU HB2 H -15.172 -3.424 3.331 1.00 . A A . 99 GLU HB2 1 1
6 18742 1 1 99 GLU HB3 H -16.650 -3.198 2.405 1.00 . A A . 99 GLU HB3 1 1
6 18743 1 1 99 GLU HG2 H -15.360 -5.746 1.864 1.00 . A A . 99 GLU HG2 1 1
6 18744 1 1 99 GLU HG3 H -15.796 -5.538 3.560 1.00 . A A . 99 GLU HG3 1 1
6 18745 1 1 99 GLU N N -15.449 -3.959 0.016 1.00 . A A . 99 GLU N 1 1
6 18746 1 1 99 GLU O O -13.145 -4.975 1.563 1.00 . A A . 99 GLU O 1 1
6 18747 1 1 99 GLU OE1 O -17.748 -5.750 1.024 1.00 . A A . 99 GLU OE1 1 1
6 18748 1 1 99 GLU OE2 O -18.269 -5.612 3.155 1.00 . A A . 99 GLU OE2 1 1
6 18749 1 1 100 LEU C C -10.691 -2.877 3.042 1.00 . A A . 100 LEU C 1 1
6 18750 1 1 100 LEU CA C -11.103 -3.103 1.591 1.00 . A A . 100 LEU CA 1 1
6 18751 1 1 100 LEU CB C -10.254 -2.230 0.664 1.00 . A A . 100 LEU CB 1 1
6 18752 1 1 100 LEU CD1 C -9.057 -0.027 0.619 1.00 . A A . 100 LEU CD1 1 1
6 18753 1 1 100 LEU CD2 C -11.480 -0.150 0.007 1.00 . A A . 100 LEU CD2 1 1
6 18754 1 1 100 LEU CG C -10.382 -0.723 0.889 1.00 . A A . 100 LEU CG 1 1
6 18755 1 1 100 LEU H H -12.811 -1.891 1.287 1.00 . A A . 100 LEU H 1 1
6 18756 1 1 100 LEU HA H -10.940 -4.139 1.341 1.00 . A A . 100 LEU HA 1 1
6 18757 1 1 100 LEU HB2 H -9.219 -2.506 0.794 1.00 . A A . 100 LEU HB2 1 1
6 18758 1 1 100 LEU HB3 H -10.540 -2.443 -0.355 1.00 . A A . 100 LEU HB3 1 1
6 18759 1 1 100 LEU HD11 H -8.275 -0.765 0.525 1.00 . A A . 100 LEU HD11 1 1
6 18760 1 1 100 LEU HD12 H -8.827 0.639 1.438 1.00 . A A . 100 LEU HD12 1 1
6 18761 1 1 100 LEU HD13 H -9.128 0.542 -0.297 1.00 . A A . 100 LEU HD13 1 1
6 18762 1 1 100 LEU HD21 H -11.039 0.289 -0.876 1.00 . A A . 100 LEU HD21 1 1
6 18763 1 1 100 LEU HD22 H -12.022 0.607 0.553 1.00 . A A . 100 LEU HD22 1 1
6 18764 1 1 100 LEU HD23 H -12.156 -0.940 -0.282 1.00 . A A . 100 LEU HD23 1 1
6 18765 1 1 100 LEU HG H -10.651 -0.541 1.920 1.00 . A A . 100 LEU HG 1 1
6 18766 1 1 100 LEU N N -12.521 -2.818 1.409 1.00 . A A . 100 LEU N 1 1
6 18767 1 1 100 LEU O O -11.040 -1.863 3.645 1.00 . A A . 100 LEU O 1 1
6 18768 1 1 101 SER C C -8.005 -3.466 5.060 1.00 . A A . 101 SER C 1 1
6 18769 1 1 101 SER CA C -9.504 -3.735 4.983 1.00 . A A . 101 SER CA 1 1
6 18770 1 1 101 SER CB C -9.841 -5.022 5.740 1.00 . A A . 101 SER CB 1 1
6 18771 1 1 101 SER H H -9.710 -4.620 3.071 1.00 . A A . 101 SER H 1 1
6 18772 1 1 101 SER HA H -10.028 -2.913 5.444 1.00 . A A . 101 SER HA 1 1
6 18773 1 1 101 SER HB2 H -10.788 -5.404 5.390 1.00 . A A . 101 SER HB2 1 1
6 18774 1 1 101 SER HB3 H -9.068 -5.755 5.560 1.00 . A A . 101 SER HB3 1 1
6 18775 1 1 101 SER HG H -9.197 -4.233 7.413 1.00 . A A . 101 SER HG 1 1
6 18776 1 1 101 SER N N -9.954 -3.832 3.599 1.00 . A A . 101 SER N 1 1
6 18777 1 1 101 SER O O -7.198 -4.231 4.530 1.00 . A A . 101 SER O 1 1
6 18778 1 1 101 SER OG O -9.931 -4.785 7.133 1.00 . A A . 101 SER OG 1 1
6 18779 1 1 102 VAL C C -5.608 -2.774 7.045 1.00 . A A . 102 VAL C 1 1
6 18780 1 1 102 VAL CA C -6.235 -2.012 5.885 1.00 . A A . 102 VAL CA 1 1
6 18781 1 1 102 VAL CB C -6.069 -0.500 6.125 1.00 . A A . 102 VAL CB 1 1
6 18782 1 1 102 VAL CG1 C -4.598 -0.111 6.083 1.00 . A A . 102 VAL CG1 1 1
6 18783 1 1 102 VAL CG2 C -6.867 0.294 5.103 1.00 . A A . 102 VAL CG2 1 1
6 18784 1 1 102 VAL H H -8.327 -1.810 6.134 1.00 . A A . 102 VAL H 1 1
6 18785 1 1 102 VAL HA H -5.719 -2.273 4.971 1.00 . A A . 102 VAL HA 1 1
6 18786 1 1 102 VAL HB H -6.450 -0.269 7.108 1.00 . A A . 102 VAL HB 1 1
6 18787 1 1 102 VAL HG11 H -4.512 0.965 6.049 1.00 . A A . 102 VAL HG11 1 1
6 18788 1 1 102 VAL HG12 H -4.138 -0.537 5.203 1.00 . A A . 102 VAL HG12 1 1
6 18789 1 1 102 VAL HG13 H -4.102 -0.485 6.966 1.00 . A A . 102 VAL HG13 1 1
6 18790 1 1 102 VAL HG21 H -6.337 1.203 4.860 1.00 . A A . 102 VAL HG21 1 1
6 18791 1 1 102 VAL HG22 H -7.834 0.541 5.516 1.00 . A A . 102 VAL HG22 1 1
6 18792 1 1 102 VAL HG23 H -6.998 -0.297 4.209 1.00 . A A . 102 VAL HG23 1 1
6 18793 1 1 102 VAL N N -7.638 -2.378 5.730 1.00 . A A . 102 VAL N 1 1
6 18794 1 1 102 VAL O O -6.118 -2.745 8.166 1.00 . A A . 102 VAL O 1 1
6 18795 1 1 103 THR C C -2.721 -3.460 8.483 1.00 . A A . 103 THR C 1 1
6 18796 1 1 103 THR CA C -3.824 -4.259 7.788 1.00 . A A . 103 THR CA 1 1
6 18797 1 1 103 THR CB C -3.232 -5.524 7.165 1.00 . A A . 103 THR CB 1 1
6 18798 1 1 103 THR CG2 C -4.280 -6.531 6.745 1.00 . A A . 103 THR CG2 1 1
6 18799 1 1 103 THR H H -4.161 -3.466 5.851 1.00 . A A . 103 THR H 1 1
6 18800 1 1 103 THR HA H -4.557 -4.546 8.526 1.00 . A A . 103 THR HA 1 1
6 18801 1 1 103 THR HB H -2.586 -6.001 7.890 1.00 . A A . 103 THR HB 1 1
6 18802 1 1 103 THR HG1 H -1.530 -5.171 6.262 1.00 . A A . 103 THR HG1 1 1
6 18803 1 1 103 THR HG21 H -5.141 -6.011 6.351 1.00 . A A . 103 THR HG21 1 1
6 18804 1 1 103 THR HG22 H -4.575 -7.121 7.599 1.00 . A A . 103 THR HG22 1 1
6 18805 1 1 103 THR HG23 H -3.871 -7.179 5.983 1.00 . A A . 103 THR HG23 1 1
6 18806 1 1 103 THR N N -4.509 -3.471 6.767 1.00 . A A . 103 THR N 1 1
6 18807 1 1 103 THR O O -2.663 -3.415 9.712 1.00 . A A . 103 THR O 1 1
6 18808 1 1 103 THR OG1 O -2.458 -5.205 6.022 1.00 . A A . 103 THR OG1 1 1
6 18809 1 1 104 ALA C C -0.360 -0.900 7.353 1.00 . A A . 104 ALA C 1 1
6 18810 1 1 104 ALA CA C -0.739 -2.067 8.258 1.00 . A A . 104 ALA CA 1 1
6 18811 1 1 104 ALA CB C 0.467 -2.964 8.492 1.00 . A A . 104 ALA CB 1 1
6 18812 1 1 104 ALA H H -1.924 -2.921 6.726 1.00 . A A . 104 ALA H 1 1
6 18813 1 1 104 ALA HA H -1.058 -1.678 9.215 1.00 . A A . 104 ALA HA 1 1
6 18814 1 1 104 ALA HB1 H 1.369 -2.371 8.455 1.00 . A A . 104 ALA HB1 1 1
6 18815 1 1 104 ALA HB2 H 0.503 -3.724 7.725 1.00 . A A . 104 ALA HB2 1 1
6 18816 1 1 104 ALA HB3 H 0.384 -3.434 9.460 1.00 . A A . 104 ALA HB3 1 1
6 18817 1 1 104 ALA N N -1.840 -2.844 7.699 1.00 . A A . 104 ALA N 1 1
6 18818 1 1 104 ALA O O -0.730 -0.866 6.180 1.00 . A A . 104 ALA O 1 1
6 18819 1 1 105 LEU C C 2.337 1.325 7.135 1.00 . A A . 105 LEU C 1 1
6 18820 1 1 105 LEU CA C 0.814 1.224 7.149 1.00 . A A . 105 LEU CA 1 1
6 18821 1 1 105 LEU CB C 0.212 2.498 7.744 1.00 . A A . 105 LEU CB 1 1
6 18822 1 1 105 LEU CD1 C -1.748 3.707 8.735 1.00 . A A . 105 LEU CD1 1 1
6 18823 1 1 105 LEU CD2 C -2.111 1.994 6.949 1.00 . A A . 105 LEU CD2 1 1
6 18824 1 1 105 LEU CG C -1.260 2.393 8.146 1.00 . A A . 105 LEU CG 1 1
6 18825 1 1 105 LEU H H 0.647 -0.029 8.847 1.00 . A A . 105 LEU H 1 1
6 18826 1 1 105 LEU HA H 0.463 1.110 6.134 1.00 . A A . 105 LEU HA 1 1
6 18827 1 1 105 LEU HB2 H 0.785 2.766 8.621 1.00 . A A . 105 LEU HB2 1 1
6 18828 1 1 105 LEU HB3 H 0.307 3.290 7.017 1.00 . A A . 105 LEU HB3 1 1
6 18829 1 1 105 LEU HD11 H -1.174 4.522 8.321 1.00 . A A . 105 LEU HD11 1 1
6 18830 1 1 105 LEU HD12 H -1.624 3.688 9.808 1.00 . A A . 105 LEU HD12 1 1
6 18831 1 1 105 LEU HD13 H -2.791 3.844 8.495 1.00 . A A . 105 LEU HD13 1 1
6 18832 1 1 105 LEU HD21 H -1.499 1.464 6.234 1.00 . A A . 105 LEU HD21 1 1
6 18833 1 1 105 LEU HD22 H -2.520 2.880 6.488 1.00 . A A . 105 LEU HD22 1 1
6 18834 1 1 105 LEU HD23 H -2.917 1.354 7.278 1.00 . A A . 105 LEU HD23 1 1
6 18835 1 1 105 LEU HG H -1.366 1.628 8.902 1.00 . A A . 105 LEU HG 1 1
6 18836 1 1 105 LEU N N 0.381 0.055 7.906 1.00 . A A . 105 LEU N 1 1
6 18837 1 1 105 LEU O O 2.997 1.014 8.126 1.00 . A A . 105 LEU O 1 1
6 18838 1 1 106 ILE C C 4.727 3.361 5.672 1.00 . A A . 106 ILE C 1 1
6 18839 1 1 106 ILE CA C 4.332 1.901 5.868 1.00 . A A . 106 ILE CA 1 1
6 18840 1 1 106 ILE CB C 4.868 1.076 4.684 1.00 . A A . 106 ILE CB 1 1
6 18841 1 1 106 ILE CD1 C 4.963 1.369 2.157 1.00 . A A . 106 ILE CD1 1 1
6 18842 1 1 106 ILE CG1 C 4.107 1.422 3.403 1.00 . A A . 106 ILE CG1 1 1
6 18843 1 1 106 ILE CG2 C 4.762 -0.411 4.984 1.00 . A A . 106 ILE CG2 1 1
6 18844 1 1 106 ILE H H 2.309 1.994 5.251 1.00 . A A . 106 ILE H 1 1
6 18845 1 1 106 ILE HA H 4.792 1.533 6.774 1.00 . A A . 106 ILE HA 1 1
6 18846 1 1 106 ILE HB H 5.912 1.317 4.549 1.00 . A A . 106 ILE HB 1 1
6 18847 1 1 106 ILE HD11 H 5.809 2.031 2.273 1.00 . A A . 106 ILE HD11 1 1
6 18848 1 1 106 ILE HD12 H 4.378 1.679 1.303 1.00 . A A . 106 ILE HD12 1 1
6 18849 1 1 106 ILE HD13 H 5.316 0.359 2.005 1.00 . A A . 106 ILE HD13 1 1
6 18850 1 1 106 ILE HG12 H 3.293 0.723 3.275 1.00 . A A . 106 ILE HG12 1 1
6 18851 1 1 106 ILE HG13 H 3.706 2.421 3.490 1.00 . A A . 106 ILE HG13 1 1
6 18852 1 1 106 ILE HG21 H 3.864 -0.600 5.553 1.00 . A A . 106 ILE HG21 1 1
6 18853 1 1 106 ILE HG22 H 5.623 -0.725 5.556 1.00 . A A . 106 ILE HG22 1 1
6 18854 1 1 106 ILE HG23 H 4.724 -0.965 4.056 1.00 . A A . 106 ILE HG23 1 1
6 18855 1 1 106 ILE N N 2.887 1.762 6.007 1.00 . A A . 106 ILE N 1 1
6 18856 1 1 106 ILE O O 4.072 4.099 4.937 1.00 . A A . 106 ILE O 1 1
6 18857 1 1 107 VAL C C 7.781 5.175 5.946 1.00 . A A . 107 VAL C 1 1
6 18858 1 1 107 VAL CA C 6.285 5.141 6.238 1.00 . A A . 107 VAL CA 1 1
6 18859 1 1 107 VAL CB C 6.009 5.930 7.532 1.00 . A A . 107 VAL CB 1 1
6 18860 1 1 107 VAL CG1 C 6.304 7.408 7.333 1.00 . A A . 107 VAL CG1 1 1
6 18861 1 1 107 VAL CG2 C 4.572 5.723 7.988 1.00 . A A . 107 VAL CG2 1 1
6 18862 1 1 107 VAL H H 6.281 3.134 6.909 1.00 . A A . 107 VAL H 1 1
6 18863 1 1 107 VAL HA H 5.758 5.623 5.428 1.00 . A A . 107 VAL HA 1 1
6 18864 1 1 107 VAL HB H 6.666 5.556 8.305 1.00 . A A . 107 VAL HB 1 1
6 18865 1 1 107 VAL HG11 H 7.361 7.544 7.160 1.00 . A A . 107 VAL HG11 1 1
6 18866 1 1 107 VAL HG12 H 6.009 7.957 8.214 1.00 . A A . 107 VAL HG12 1 1
6 18867 1 1 107 VAL HG13 H 5.751 7.773 6.480 1.00 . A A . 107 VAL HG13 1 1
6 18868 1 1 107 VAL HG21 H 4.226 6.606 8.503 1.00 . A A . 107 VAL HG21 1 1
6 18869 1 1 107 VAL HG22 H 4.525 4.876 8.656 1.00 . A A . 107 VAL HG22 1 1
6 18870 1 1 107 VAL HG23 H 3.945 5.538 7.128 1.00 . A A . 107 VAL HG23 1 1
6 18871 1 1 107 VAL N N 5.801 3.770 6.338 1.00 . A A . 107 VAL N 1 1
6 18872 1 1 107 VAL O O 8.596 4.786 6.785 1.00 . A A . 107 VAL O 1 1
6 18873 1 1 108 THR C C 9.915 7.167 4.017 1.00 . A A . 108 THR C 1 1
6 18874 1 1 108 THR CA C 9.535 5.726 4.353 1.00 . A A . 108 THR CA 1 1
6 18875 1 1 108 THR CB C 9.796 4.823 3.146 1.00 . A A . 108 THR CB 1 1
6 18876 1 1 108 THR CG2 C 10.250 3.432 3.529 1.00 . A A . 108 THR CG2 1 1
6 18877 1 1 108 THR H H 7.440 5.936 4.129 1.00 . A A . 108 THR H 1 1
6 18878 1 1 108 THR HA H 10.137 5.389 5.181 1.00 . A A . 108 THR HA 1 1
6 18879 1 1 108 THR HB H 10.570 5.268 2.537 1.00 . A A . 108 THR HB 1 1
6 18880 1 1 108 THR HG1 H 8.438 5.528 1.924 1.00 . A A . 108 THR HG1 1 1
6 18881 1 1 108 THR HG21 H 9.438 2.906 4.009 1.00 . A A . 108 THR HG21 1 1
6 18882 1 1 108 THR HG22 H 11.086 3.500 4.209 1.00 . A A . 108 THR HG22 1 1
6 18883 1 1 108 THR HG23 H 10.551 2.894 2.642 1.00 . A A . 108 THR HG23 1 1
6 18884 1 1 108 THR N N 8.136 5.642 4.754 1.00 . A A . 108 THR N 1 1
6 18885 1 1 108 THR O O 9.089 7.933 3.520 1.00 . A A . 108 THR O 1 1
6 18886 1 1 108 THR OG1 O 8.628 4.691 2.355 1.00 . A A . 108 THR OG1 1 1
6 18887 1 1 109 PRO C C 11.719 9.220 2.515 1.00 . A A . 109 PRO C 1 1
6 18888 1 1 109 PRO CA C 11.657 8.918 4.012 1.00 . A A . 109 PRO CA 1 1
6 18889 1 1 109 PRO CB C 13.068 8.942 4.621 1.00 . A A . 109 PRO CB 1 1
6 18890 1 1 109 PRO CD C 12.224 6.722 4.884 1.00 . A A . 109 PRO CD 1 1
6 18891 1 1 109 PRO CG C 13.146 7.735 5.495 1.00 . A A . 109 PRO CG 1 1
6 18892 1 1 109 PRO HA H 11.040 9.660 4.498 1.00 . A A . 109 PRO HA 1 1
6 18893 1 1 109 PRO HB2 H 13.804 8.902 3.833 1.00 . A A . 109 PRO HB2 1 1
6 18894 1 1 109 PRO HB3 H 13.198 9.848 5.193 1.00 . A A . 109 PRO HB3 1 1
6 18895 1 1 109 PRO HD2 H 12.739 6.146 4.129 1.00 . A A . 109 PRO HD2 1 1
6 18896 1 1 109 PRO HD3 H 11.816 6.074 5.645 1.00 . A A . 109 PRO HD3 1 1
6 18897 1 1 109 PRO HG2 H 14.159 7.358 5.512 1.00 . A A . 109 PRO HG2 1 1
6 18898 1 1 109 PRO HG3 H 12.821 7.982 6.495 1.00 . A A . 109 PRO HG3 1 1
6 18899 1 1 109 PRO N N 11.174 7.560 4.288 1.00 . A A . 109 PRO N 1 1
6 18900 1 1 109 PRO O O 12.791 9.479 1.967 1.00 . A A . 109 PRO O 1 1
6 18901 1 1 110 ARG C C 9.077 9.196 -0.101 1.00 . A A . 110 ARG C 1 1
6 18902 1 1 110 ARG CA C 10.487 9.453 0.424 1.00 . A A . 110 ARG CA 1 1
6 18903 1 1 110 ARG CB C 11.495 8.588 -0.339 1.00 . A A . 110 ARG CB 1 1
6 18904 1 1 110 ARG CD C 13.833 8.470 -1.251 1.00 . A A . 110 ARG CD 1 1
6 18905 1 1 110 ARG CG C 12.662 9.377 -0.910 1.00 . A A . 110 ARG CG 1 1
6 18906 1 1 110 ARG CZ C 15.551 7.198 -0.024 1.00 . A A . 110 ARG CZ 1 1
6 18907 1 1 110 ARG H H 9.742 8.972 2.348 1.00 . A A . 110 ARG H 1 1
6 18908 1 1 110 ARG HA H 10.730 10.494 0.271 1.00 . A A . 110 ARG HA 1 1
6 18909 1 1 110 ARG HB2 H 11.889 7.839 0.331 1.00 . A A . 110 ARG HB2 1 1
6 18910 1 1 110 ARG HB3 H 10.987 8.096 -1.157 1.00 . A A . 110 ARG HB3 1 1
6 18911 1 1 110 ARG HD2 H 13.449 7.536 -1.633 1.00 . A A . 110 ARG HD2 1 1
6 18912 1 1 110 ARG HD3 H 14.433 8.950 -2.012 1.00 . A A . 110 ARG HD3 1 1
6 18913 1 1 110 ARG HE H 14.576 8.788 0.689 1.00 . A A . 110 ARG HE 1 1
6 18914 1 1 110 ARG HG2 H 12.338 9.883 -1.807 1.00 . A A . 110 ARG HG2 1 1
6 18915 1 1 110 ARG HG3 H 12.983 10.105 -0.180 1.00 . A A . 110 ARG HG3 1 1
6 18916 1 1 110 ARG HH11 H 15.167 6.506 -1.886 1.00 . A A . 110 ARG HH11 1 1
6 18917 1 1 110 ARG HH12 H 16.370 5.630 -1.001 1.00 . A A . 110 ARG HH12 1 1
6 18918 1 1 110 ARG HH21 H 16.158 7.635 1.853 1.00 . A A . 110 ARG HH21 1 1
6 18919 1 1 110 ARG HH22 H 16.934 6.270 1.121 1.00 . A A . 110 ARG HH22 1 1
6 18920 1 1 110 ARG N N 10.564 9.183 1.858 1.00 . A A . 110 ARG N 1 1
6 18921 1 1 110 ARG NE N 14.672 8.197 -0.087 1.00 . A A . 110 ARG NE 1 1
6 18922 1 1 110 ARG NH1 N 15.709 6.378 -1.055 1.00 . A A . 110 ARG NH1 1 1
6 18923 1 1 110 ARG NH2 N 16.274 7.020 1.073 1.00 . A A . 110 ARG NH2 1 1
6 18924 1 1 110 ARG O O 8.552 9.971 -0.901 1.00 . A A . 110 ARG O 1 1
6 18925 1 1 111 THR C C 6.309 7.175 1.076 1.00 . A A . 111 THR C 1 1
6 18926 1 1 111 THR CA C 7.125 7.745 -0.081 1.00 . A A . 111 THR CA 1 1
6 18927 1 1 111 THR CB C 7.186 6.731 -1.225 1.00 . A A . 111 THR CB 1 1
6 18928 1 1 111 THR CG2 C 7.181 7.374 -2.595 1.00 . A A . 111 THR CG2 1 1
6 18929 1 1 111 THR H H 8.941 7.522 0.984 1.00 . A A . 111 THR H 1 1
6 18930 1 1 111 THR HA H 6.642 8.644 -0.435 1.00 . A A . 111 THR HA 1 1
6 18931 1 1 111 THR HB H 6.326 6.081 -1.162 1.00 . A A . 111 THR HB 1 1
6 18932 1 1 111 THR HG1 H 9.126 6.479 -1.303 1.00 . A A . 111 THR HG1 1 1
6 18933 1 1 111 THR HG21 H 6.166 7.608 -2.880 1.00 . A A . 111 THR HG21 1 1
6 18934 1 1 111 THR HG22 H 7.609 6.692 -3.315 1.00 . A A . 111 THR HG22 1 1
6 18935 1 1 111 THR HG23 H 7.765 8.283 -2.569 1.00 . A A . 111 THR HG23 1 1
6 18936 1 1 111 THR N N 8.471 8.102 0.350 1.00 . A A . 111 THR N 1 1
6 18937 1 1 111 THR O O 6.850 6.521 1.969 1.00 . A A . 111 THR O 1 1
6 18938 1 1 111 THR OG1 O 8.354 5.936 -1.127 1.00 . A A . 111 THR OG1 1 1
6 18939 1 1 112 PHE C C 2.983 6.103 1.482 1.00 . A A . 112 PHE C 1 1
6 18940 1 1 112 PHE CA C 4.106 6.938 2.088 1.00 . A A . 112 PHE CA 1 1
6 18941 1 1 112 PHE CB C 3.520 8.111 2.876 1.00 . A A . 112 PHE CB 1 1
6 18942 1 1 112 PHE CD1 C 1.752 6.916 4.198 1.00 . A A . 112 PHE CD1 1 1
6 18943 1 1 112 PHE CD2 C 3.438 8.115 5.385 1.00 . A A . 112 PHE CD2 1 1
6 18944 1 1 112 PHE CE1 C 1.171 6.542 5.395 1.00 . A A . 112 PHE CE1 1 1
6 18945 1 1 112 PHE CE2 C 2.862 7.744 6.585 1.00 . A A . 112 PHE CE2 1 1
6 18946 1 1 112 PHE CG C 2.891 7.705 4.179 1.00 . A A . 112 PHE CG 1 1
6 18947 1 1 112 PHE CZ C 1.727 6.956 6.590 1.00 . A A . 112 PHE CZ 1 1
6 18948 1 1 112 PHE H H 4.636 7.951 0.308 1.00 . A A . 112 PHE H 1 1
6 18949 1 1 112 PHE HA H 4.681 6.316 2.758 1.00 . A A . 112 PHE HA 1 1
6 18950 1 1 112 PHE HB2 H 4.305 8.817 3.094 1.00 . A A . 112 PHE HB2 1 1
6 18951 1 1 112 PHE HB3 H 2.763 8.594 2.277 1.00 . A A . 112 PHE HB3 1 1
6 18952 1 1 112 PHE HD1 H 1.317 6.591 3.265 1.00 . A A . 112 PHE HD1 1 1
6 18953 1 1 112 PHE HD2 H 4.325 8.731 5.382 1.00 . A A . 112 PHE HD2 1 1
6 18954 1 1 112 PHE HE1 H 0.283 5.926 5.396 1.00 . A A . 112 PHE HE1 1 1
6 18955 1 1 112 PHE HE2 H 3.298 8.069 7.517 1.00 . A A . 112 PHE HE2 1 1
6 18956 1 1 112 PHE HZ H 1.275 6.666 7.527 1.00 . A A . 112 PHE HZ 1 1
6 18957 1 1 112 PHE N N 5.005 7.426 1.049 1.00 . A A . 112 PHE N 1 1
6 18958 1 1 112 PHE O O 2.415 6.466 0.452 1.00 . A A . 112 PHE O 1 1
6 18959 1 1 113 GLY C C 1.001 3.261 2.719 1.00 . A A . 113 GLY C 1 1
6 18960 1 1 113 GLY CA C 1.613 4.119 1.628 1.00 . A A . 113 GLY CA 1 1
6 18961 1 1 113 GLY H H 3.153 4.742 2.941 1.00 . A A . 113 GLY H 1 1
6 18962 1 1 113 GLY HA2 H 0.837 4.729 1.189 1.00 . A A . 113 GLY HA2 1 1
6 18963 1 1 113 GLY HA3 H 2.021 3.472 0.865 1.00 . A A . 113 GLY HA3 1 1
6 18964 1 1 113 GLY N N 2.667 4.983 2.124 1.00 . A A . 113 GLY N 1 1
6 18965 1 1 113 GLY O O 1.585 3.096 3.790 1.00 . A A . 113 GLY O 1 1
6 18966 1 1 114 ALA C C -1.123 0.477 2.839 1.00 . A A . 114 ALA C 1 1
6 18967 1 1 114 ALA CA C -0.871 1.868 3.411 1.00 . A A . 114 ALA CA 1 1
6 18968 1 1 114 ALA CB C -2.182 2.513 3.833 1.00 . A A . 114 ALA CB 1 1
6 18969 1 1 114 ALA H H -0.594 2.882 1.574 1.00 . A A . 114 ALA H 1 1
6 18970 1 1 114 ALA HA H -0.244 1.777 4.286 1.00 . A A . 114 ALA HA 1 1
6 18971 1 1 114 ALA HB1 H -2.647 2.979 2.976 1.00 . A A . 114 ALA HB1 1 1
6 18972 1 1 114 ALA HB2 H -1.989 3.261 4.589 1.00 . A A . 114 ALA HB2 1 1
6 18973 1 1 114 ALA HB3 H -2.842 1.758 4.234 1.00 . A A . 114 ALA HB3 1 1
6 18974 1 1 114 ALA N N -0.179 2.714 2.446 1.00 . A A . 114 ALA N 1 1
6 18975 1 1 114 ALA O O -1.589 0.337 1.708 1.00 . A A . 114 ALA O 1 1
6 18976 1 1 115 ARG C C -2.471 -2.336 3.343 1.00 . A A . 115 ARG C 1 1
6 18977 1 1 115 ARG CA C -1.010 -1.926 3.195 1.00 . A A . 115 ARG CA 1 1
6 18978 1 1 115 ARG CB C -0.116 -2.870 4.002 1.00 . A A . 115 ARG CB 1 1
6 18979 1 1 115 ARG CD C 2.138 -2.473 5.051 1.00 . A A . 115 ARG CD 1 1
6 18980 1 1 115 ARG CG C 1.370 -2.659 3.752 1.00 . A A . 115 ARG CG 1 1
6 18981 1 1 115 ARG CZ C 2.854 -3.894 6.933 1.00 . A A . 115 ARG CZ 1 1
6 18982 1 1 115 ARG H H -0.449 -0.374 4.518 1.00 . A A . 115 ARG H 1 1
6 18983 1 1 115 ARG HA H -0.736 -1.988 2.152 1.00 . A A . 115 ARG HA 1 1
6 18984 1 1 115 ARG HB2 H -0.309 -2.719 5.054 1.00 . A A . 115 ARG HB2 1 1
6 18985 1 1 115 ARG HB3 H -0.361 -3.888 3.743 1.00 . A A . 115 ARG HB3 1 1
6 18986 1 1 115 ARG HD2 H 3.181 -2.321 4.817 1.00 . A A . 115 ARG HD2 1 1
6 18987 1 1 115 ARG HD3 H 1.753 -1.602 5.560 1.00 . A A . 115 ARG HD3 1 1
6 18988 1 1 115 ARG HE H 1.267 -4.245 5.773 1.00 . A A . 115 ARG HE 1 1
6 18989 1 1 115 ARG HG2 H 1.763 -3.521 3.235 1.00 . A A . 115 ARG HG2 1 1
6 18990 1 1 115 ARG HG3 H 1.499 -1.779 3.139 1.00 . A A . 115 ARG HG3 1 1
6 18991 1 1 115 ARG HH11 H 4.023 -2.275 6.615 1.00 . A A . 115 ARG HH11 1 1
6 18992 1 1 115 ARG HH12 H 4.504 -3.291 7.933 1.00 . A A . 115 ARG HH12 1 1
6 18993 1 1 115 ARG HH21 H 1.897 -5.580 7.506 1.00 . A A . 115 ARG HH21 1 1
6 18994 1 1 115 ARG HH22 H 3.298 -5.167 8.439 1.00 . A A . 115 ARG HH22 1 1
6 18995 1 1 115 ARG N N -0.815 -0.548 3.626 1.00 . A A . 115 ARG N 1 1
6 18996 1 1 115 ARG NE N 2.015 -3.631 5.933 1.00 . A A . 115 ARG NE 1 1
6 18997 1 1 115 ARG NH1 N 3.878 -3.088 7.180 1.00 . A A . 115 ARG NH1 1 1
6 18998 1 1 115 ARG NH2 N 2.668 -4.969 7.687 1.00 . A A . 115 ARG NH2 1 1
6 18999 1 1 115 ARG O O -3.018 -2.332 4.445 1.00 . A A . 115 ARG O 1 1
6 19000 1 1 116 VAL C C -4.639 -4.583 1.924 1.00 . A A . 116 VAL C 1 1
6 19001 1 1 116 VAL CA C -4.497 -3.097 2.230 1.00 . A A . 116 VAL CA 1 1
6 19002 1 1 116 VAL CB C -5.322 -2.293 1.207 1.00 . A A . 116 VAL CB 1 1
6 19003 1 1 116 VAL CG1 C -6.804 -2.588 1.368 1.00 . A A . 116 VAL CG1 1 1
6 19004 1 1 116 VAL CG2 C -5.047 -0.805 1.352 1.00 . A A . 116 VAL CG2 1 1
6 19005 1 1 116 VAL H H -2.606 -2.668 1.375 1.00 . A A . 116 VAL H 1 1
6 19006 1 1 116 VAL HA H -4.897 -2.903 3.216 1.00 . A A . 116 VAL HA 1 1
6 19007 1 1 116 VAL HB H -5.022 -2.598 0.216 1.00 . A A . 116 VAL HB 1 1
6 19008 1 1 116 VAL HG11 H -6.931 -3.530 1.881 1.00 . A A . 116 VAL HG11 1 1
6 19009 1 1 116 VAL HG12 H -7.267 -2.645 0.394 1.00 . A A . 116 VAL HG12 1 1
6 19010 1 1 116 VAL HG13 H -7.268 -1.800 1.942 1.00 . A A . 116 VAL HG13 1 1
6 19011 1 1 116 VAL HG21 H -5.548 -0.267 0.560 1.00 . A A . 116 VAL HG21 1 1
6 19012 1 1 116 VAL HG22 H -3.984 -0.626 1.291 1.00 . A A . 116 VAL HG22 1 1
6 19013 1 1 116 VAL HG23 H -5.416 -0.461 2.308 1.00 . A A . 116 VAL HG23 1 1
6 19014 1 1 116 VAL N N -3.096 -2.687 2.225 1.00 . A A . 116 VAL N 1 1
6 19015 1 1 116 VAL O O -3.960 -5.114 1.045 1.00 . A A . 116 VAL O 1 1
6 19016 1 1 117 ALA C C -7.192 -6.930 1.986 1.00 . A A . 117 ALA C 1 1
6 19017 1 1 117 ALA CA C -5.765 -6.673 2.456 1.00 . A A . 117 ALA CA 1 1
6 19018 1 1 117 ALA CB C -5.483 -7.437 3.740 1.00 . A A . 117 ALA CB 1 1
6 19019 1 1 117 ALA H H -6.045 -4.772 3.332 1.00 . A A . 117 ALA H 1 1
6 19020 1 1 117 ALA HA H -5.078 -7.024 1.698 1.00 . A A . 117 ALA HA 1 1
6 19021 1 1 117 ALA HB1 H -6.032 -6.988 4.554 1.00 . A A . 117 ALA HB1 1 1
6 19022 1 1 117 ALA HB2 H -4.426 -7.399 3.956 1.00 . A A . 117 ALA HB2 1 1
6 19023 1 1 117 ALA HB3 H -5.790 -8.466 3.623 1.00 . A A . 117 ALA HB3 1 1
6 19024 1 1 117 ALA N N -5.530 -5.250 2.651 1.00 . A A . 117 ALA N 1 1
6 19025 1 1 117 ALA O O -8.133 -6.904 2.778 1.00 . A A . 117 ALA O 1 1
6 19026 1 1 118 LEU C C -9.346 -8.602 0.792 1.00 . A A . 118 LEU C 1 1
6 19027 1 1 118 LEU CA C -8.646 -7.435 0.098 1.00 . A A . 118 LEU CA 1 1
6 19028 1 1 118 LEU CB C -8.499 -7.728 -1.397 1.00 . A A . 118 LEU CB 1 1
6 19029 1 1 118 LEU CD1 C -7.929 -10.088 -2.050 1.00 . A A . 118 LEU CD1 1 1
6 19030 1 1 118 LEU CD2 C -6.586 -8.179 -2.957 1.00 . A A . 118 LEU CD2 1 1
6 19031 1 1 118 LEU CG C -7.372 -8.700 -1.762 1.00 . A A . 118 LEU CG 1 1
6 19032 1 1 118 LEU H H -6.545 -7.174 0.118 1.00 . A A . 118 LEU H 1 1
6 19033 1 1 118 LEU HA H -9.247 -6.547 0.222 1.00 . A A . 118 LEU HA 1 1
6 19034 1 1 118 LEU HB2 H -9.433 -8.140 -1.754 1.00 . A A . 118 LEU HB2 1 1
6 19035 1 1 118 LEU HB3 H -8.320 -6.795 -1.908 1.00 . A A . 118 LEU HB3 1 1
6 19036 1 1 118 LEU HD11 H -9.008 -10.053 -2.044 1.00 . A A . 118 LEU HD11 1 1
6 19037 1 1 118 LEU HD12 H -7.588 -10.777 -1.291 1.00 . A A . 118 LEU HD12 1 1
6 19038 1 1 118 LEU HD13 H -7.585 -10.422 -3.018 1.00 . A A . 118 LEU HD13 1 1
6 19039 1 1 118 LEU HD21 H -6.690 -7.105 -3.015 1.00 . A A . 118 LEU HD21 1 1
6 19040 1 1 118 LEU HD22 H -6.968 -8.627 -3.862 1.00 . A A . 118 LEU HD22 1 1
6 19041 1 1 118 LEU HD23 H -5.543 -8.434 -2.841 1.00 . A A . 118 LEU HD23 1 1
6 19042 1 1 118 LEU HG H -6.693 -8.783 -0.926 1.00 . A A . 118 LEU HG 1 1
6 19043 1 1 118 LEU N N -7.338 -7.174 0.691 1.00 . A A . 118 LEU N 1 1
6 19044 1 1 118 LEU O O -8.821 -9.174 1.749 1.00 . A A . 118 LEU O 1 1
6 19045 1 1 119 THR C C -11.065 -11.343 0.121 1.00 . A A . 119 THR C 1 1
6 19046 1 1 119 THR CA C -11.312 -10.040 0.877 1.00 . A A . 119 THR CA 1 1
6 19047 1 1 119 THR CB C -12.802 -9.696 0.855 1.00 . A A . 119 THR CB 1 1
6 19048 1 1 119 THR CG2 C -13.331 -9.416 -0.535 1.00 . A A . 119 THR CG2 1 1
6 19049 1 1 119 THR H H -10.900 -8.449 -0.457 1.00 . A A . 119 THR H 1 1
6 19050 1 1 119 THR HA H -10.997 -10.169 1.903 1.00 . A A . 119 THR HA 1 1
6 19051 1 1 119 THR HB H -12.965 -8.811 1.454 1.00 . A A . 119 THR HB 1 1
6 19052 1 1 119 THR HG1 H -13.695 -11.441 0.750 1.00 . A A . 119 THR HG1 1 1
6 19053 1 1 119 THR HG21 H -14.002 -10.208 -0.833 1.00 . A A . 119 THR HG21 1 1
6 19054 1 1 119 THR HG22 H -12.507 -9.363 -1.231 1.00 . A A . 119 THR HG22 1 1
6 19055 1 1 119 THR HG23 H -13.864 -8.475 -0.536 1.00 . A A . 119 THR HG23 1 1
6 19056 1 1 119 THR N N -10.534 -8.946 0.305 1.00 . A A . 119 THR N 1 1
6 19057 1 1 119 THR O O -10.406 -11.355 -0.918 1.00 . A A . 119 THR O 1 1
6 19058 1 1 119 THR OG1 O -13.572 -10.752 1.408 1.00 . A A . 119 THR OG1 1 1
6 19059 1 1 120 GLU C C -11.929 -13.750 -1.409 1.00 . A A . 120 GLU C 1 1
6 19060 1 1 120 GLU CA C -11.432 -13.753 0.035 1.00 . A A . 120 GLU CA 1 1
6 19061 1 1 120 GLU CB C -12.183 -14.816 0.840 1.00 . A A . 120 GLU CB 1 1
6 19062 1 1 120 GLU CD C -12.827 -15.118 3.263 1.00 . A A . 120 GLU CD 1 1
6 19063 1 1 120 GLU CG C -11.692 -14.954 2.272 1.00 . A A . 120 GLU CG 1 1
6 19064 1 1 120 GLU H H -12.107 -12.368 1.486 1.00 . A A . 120 GLU H 1 1
6 19065 1 1 120 GLU HA H -10.380 -13.992 0.040 1.00 . A A . 120 GLU HA 1 1
6 19066 1 1 120 GLU HB2 H -13.231 -14.557 0.864 1.00 . A A . 120 GLU HB2 1 1
6 19067 1 1 120 GLU HB3 H -12.068 -15.771 0.349 1.00 . A A . 120 GLU HB3 1 1
6 19068 1 1 120 GLU HG2 H -11.050 -15.820 2.336 1.00 . A A . 120 GLU HG2 1 1
6 19069 1 1 120 GLU HG3 H -11.129 -14.069 2.532 1.00 . A A . 120 GLU HG3 1 1
6 19070 1 1 120 GLU N N -11.595 -12.441 0.654 1.00 . A A . 120 GLU N 1 1
6 19071 1 1 120 GLU O O -11.431 -14.502 -2.248 1.00 . A A . 120 GLU O 1 1
6 19072 1 1 120 GLU OE1 O -13.898 -15.621 2.861 1.00 . A A . 120 GLU OE1 1 1
6 19073 1 1 120 GLU OE2 O -12.645 -14.745 4.441 1.00 . A A . 120 GLU OE2 1 1
6 19074 1 1 121 ALA C C -12.457 -12.246 -4.023 1.00 . A A . 121 ALA C 1 1
6 19075 1 1 121 ALA CA C -13.474 -12.811 -3.036 1.00 . A A . 121 ALA CA 1 1
6 19076 1 1 121 ALA CB C -14.731 -11.954 -3.022 1.00 . A A . 121 ALA CB 1 1
6 19077 1 1 121 ALA H H -13.272 -12.331 -0.984 1.00 . A A . 121 ALA H 1 1
6 19078 1 1 121 ALA HA H -13.750 -13.807 -3.351 1.00 . A A . 121 ALA HA 1 1
6 19079 1 1 121 ALA HB1 H -14.476 -10.946 -2.729 1.00 . A A . 121 ALA HB1 1 1
6 19080 1 1 121 ALA HB2 H -15.440 -12.365 -2.319 1.00 . A A . 121 ALA HB2 1 1
6 19081 1 1 121 ALA HB3 H -15.169 -11.941 -4.009 1.00 . A A . 121 ALA HB3 1 1
6 19082 1 1 121 ALA N N -12.913 -12.904 -1.694 1.00 . A A . 121 ALA N 1 1
6 19083 1 1 121 ALA O O -12.186 -12.844 -5.064 1.00 . A A . 121 ALA O 1 1
6 19084 1 1 122 GLN C C -9.744 -11.372 -4.848 1.00 . A A . 122 GLN C 1 1
6 19085 1 1 122 GLN CA C -10.912 -10.437 -4.544 1.00 . A A . 122 GLN CA 1 1
6 19086 1 1 122 GLN CB C -10.402 -9.154 -3.884 1.00 . A A . 122 GLN CB 1 1
6 19087 1 1 122 GLN CD C -12.415 -7.724 -4.414 1.00 . A A . 122 GLN CD 1 1
6 19088 1 1 122 GLN CG C -10.913 -7.884 -4.545 1.00 . A A . 122 GLN CG 1 1
6 19089 1 1 122 GLN H H -12.155 -10.657 -2.845 1.00 . A A . 122 GLN H 1 1
6 19090 1 1 122 GLN HA H -11.400 -10.181 -5.474 1.00 . A A . 122 GLN HA 1 1
6 19091 1 1 122 GLN HB2 H -10.717 -9.148 -2.851 1.00 . A A . 122 GLN HB2 1 1
6 19092 1 1 122 GLN HB3 H -9.322 -9.144 -3.922 1.00 . A A . 122 GLN HB3 1 1
6 19093 1 1 122 GLN HE21 H -12.690 -8.636 -6.159 1.00 . A A . 122 GLN HE21 1 1
6 19094 1 1 122 GLN HE22 H -14.125 -8.118 -5.349 1.00 . A A . 122 GLN HE22 1 1
6 19095 1 1 122 GLN HG2 H -10.434 -7.035 -4.083 1.00 . A A . 122 GLN HG2 1 1
6 19096 1 1 122 GLN HG3 H -10.659 -7.913 -5.595 1.00 . A A . 122 GLN HG3 1 1
6 19097 1 1 122 GLN N N -11.898 -11.087 -3.688 1.00 . A A . 122 GLN N 1 1
6 19098 1 1 122 GLN NE2 N -13.151 -8.209 -5.407 1.00 . A A . 122 GLN NE2 1 1
6 19099 1 1 122 GLN O O -9.359 -11.545 -6.004 1.00 . A A . 122 GLN O 1 1
6 19100 1 1 122 GLN OE1 O -12.909 -7.171 -3.430 1.00 . A A . 122 GLN OE1 1 1
6 19101 1 1 123 VAL C C -8.433 -14.050 -4.890 1.00 . A A . 123 VAL C 1 1
6 19102 1 1 123 VAL CA C -8.063 -12.894 -3.964 1.00 . A A . 123 VAL CA 1 1
6 19103 1 1 123 VAL CB C -7.596 -13.458 -2.608 1.00 . A A . 123 VAL CB 1 1
6 19104 1 1 123 VAL CG1 C -8.731 -14.194 -1.916 1.00 . A A . 123 VAL CG1 1 1
6 19105 1 1 123 VAL CG2 C -6.391 -14.372 -2.790 1.00 . A A . 123 VAL CG2 1 1
6 19106 1 1 123 VAL H H -9.535 -11.801 -2.905 1.00 . A A . 123 VAL H 1 1
6 19107 1 1 123 VAL HA H -7.244 -12.344 -4.402 1.00 . A A . 123 VAL HA 1 1
6 19108 1 1 123 VAL HB H -7.301 -12.631 -1.980 1.00 . A A . 123 VAL HB 1 1
6 19109 1 1 123 VAL HG11 H -8.354 -14.693 -1.035 1.00 . A A . 123 VAL HG11 1 1
6 19110 1 1 123 VAL HG12 H -9.152 -14.924 -2.590 1.00 . A A . 123 VAL HG12 1 1
6 19111 1 1 123 VAL HG13 H -9.493 -13.486 -1.629 1.00 . A A . 123 VAL HG13 1 1
6 19112 1 1 123 VAL HG21 H -5.902 -14.516 -1.837 1.00 . A A . 123 VAL HG21 1 1
6 19113 1 1 123 VAL HG22 H -5.700 -13.921 -3.486 1.00 . A A . 123 VAL HG22 1 1
6 19114 1 1 123 VAL HG23 H -6.719 -15.326 -3.174 1.00 . A A . 123 VAL HG23 1 1
6 19115 1 1 123 VAL N N -9.184 -11.976 -3.803 1.00 . A A . 123 VAL N 1 1
6 19116 1 1 123 VAL O O -7.596 -14.546 -5.645 1.00 . A A . 123 VAL O 1 1
6 19117 1 1 124 LYS C C -10.035 -15.215 -7.143 1.00 . A A . 124 LYS C 1 1
6 19118 1 1 124 LYS CA C -10.170 -15.567 -5.664 1.00 . A A . 124 LYS CA 1 1
6 19119 1 1 124 LYS CB C -11.629 -15.890 -5.334 1.00 . A A . 124 LYS CB 1 1
6 19120 1 1 124 LYS CD C -12.855 -17.712 -4.111 1.00 . A A . 124 LYS CD 1 1
6 19121 1 1 124 LYS CE C -12.105 -17.804 -2.792 1.00 . A A . 124 LYS CE 1 1
6 19122 1 1 124 LYS CG C -11.920 -17.380 -5.262 1.00 . A A . 124 LYS CG 1 1
6 19123 1 1 124 LYS H H -10.314 -14.037 -4.208 1.00 . A A . 124 LYS H 1 1
6 19124 1 1 124 LYS HA H -9.562 -16.435 -5.456 1.00 . A A . 124 LYS HA 1 1
6 19125 1 1 124 LYS HB2 H -11.876 -15.449 -4.379 1.00 . A A . 124 LYS HB2 1 1
6 19126 1 1 124 LYS HB3 H -12.264 -15.458 -6.094 1.00 . A A . 124 LYS HB3 1 1
6 19127 1 1 124 LYS HD2 H -13.605 -16.938 -4.034 1.00 . A A . 124 LYS HD2 1 1
6 19128 1 1 124 LYS HD3 H -13.333 -18.660 -4.309 1.00 . A A . 124 LYS HD3 1 1
6 19129 1 1 124 LYS HE2 H -11.486 -18.688 -2.804 1.00 . A A . 124 LYS HE2 1 1
6 19130 1 1 124 LYS HE3 H -11.479 -16.929 -2.687 1.00 . A A . 124 LYS HE3 1 1
6 19131 1 1 124 LYS HG2 H -12.379 -17.694 -6.187 1.00 . A A . 124 LYS HG2 1 1
6 19132 1 1 124 LYS HG3 H -10.989 -17.913 -5.122 1.00 . A A . 124 LYS HG3 1 1
6 19133 1 1 124 LYS HZ1 H -13.451 -18.828 -1.566 1.00 . A A . 124 LYS HZ1 1 1
6 19134 1 1 124 LYS HZ2 H -13.796 -17.181 -1.735 1.00 . A A . 124 LYS HZ2 1 1
6 19135 1 1 124 LYS HZ3 H -12.516 -17.678 -0.748 1.00 . A A . 124 LYS HZ3 1 1
6 19136 1 1 124 LYS N N -9.692 -14.473 -4.828 1.00 . A A . 124 LYS N 1 1
6 19137 1 1 124 LYS NZ N -13.032 -17.878 -1.629 1.00 . A A . 124 LYS NZ 1 1
6 19138 1 1 124 LYS O O -9.596 -16.036 -7.948 1.00 . A A . 124 LYS O 1 1
6 19139 1 1 125 LEU C C -8.995 -12.822 -9.136 1.00 . A A . 125 LEU C 1 1
6 19140 1 1 125 LEU CA C -10.326 -13.524 -8.871 1.00 . A A . 125 LEU CA 1 1
6 19141 1 1 125 LEU CB C -11.485 -12.575 -9.181 1.00 . A A . 125 LEU CB 1 1
6 19142 1 1 125 LEU CD1 C -13.959 -12.181 -9.285 1.00 . A A . 125 LEU CD1 1 1
6 19143 1 1 125 LEU CD2 C -12.959 -14.150 -10.457 1.00 . A A . 125 LEU CD2 1 1
6 19144 1 1 125 LEU CG C -12.864 -13.235 -9.246 1.00 . A A . 125 LEU CG 1 1
6 19145 1 1 125 LEU H H -10.750 -13.380 -6.799 1.00 . A A . 125 LEU H 1 1
6 19146 1 1 125 LEU HA H -10.398 -14.387 -9.515 1.00 . A A . 125 LEU HA 1 1
6 19147 1 1 125 LEU HB2 H -11.510 -11.811 -8.418 1.00 . A A . 125 LEU HB2 1 1
6 19148 1 1 125 LEU HB3 H -11.292 -12.105 -10.133 1.00 . A A . 125 LEU HB3 1 1
6 19149 1 1 125 LEU HD11 H -14.921 -12.655 -9.166 1.00 . A A . 125 LEU HD11 1 1
6 19150 1 1 125 LEU HD12 H -13.927 -11.663 -10.233 1.00 . A A . 125 LEU HD12 1 1
6 19151 1 1 125 LEU HD13 H -13.806 -11.473 -8.483 1.00 . A A . 125 LEU HD13 1 1
6 19152 1 1 125 LEU HD21 H -12.279 -13.806 -11.223 1.00 . A A . 125 LEU HD21 1 1
6 19153 1 1 125 LEU HD22 H -13.968 -14.137 -10.840 1.00 . A A . 125 LEU HD22 1 1
6 19154 1 1 125 LEU HD23 H -12.697 -15.157 -10.169 1.00 . A A . 125 LEU HD23 1 1
6 19155 1 1 125 LEU HG H -13.011 -13.835 -8.360 1.00 . A A . 125 LEU HG 1 1
6 19156 1 1 125 LEU N N -10.410 -13.989 -7.489 1.00 . A A . 125 LEU N 1 1
6 19157 1 1 125 LEU O O -8.829 -12.158 -10.160 1.00 . A A . 125 LEU O 1 1
6 19158 1 1 126 TRP C C -5.842 -13.153 -9.283 1.00 . A A . 126 TRP C 1 1
6 19159 1 1 126 TRP CA C -6.740 -12.343 -8.347 1.00 . A A . 126 TRP CA 1 1
6 19160 1 1 126 TRP CB C -6.077 -12.210 -6.975 1.00 . A A . 126 TRP CB 1 1
6 19161 1 1 126 TRP CD1 C -3.619 -11.512 -7.163 1.00 . A A . 126 TRP CD1 1 1
6 19162 1 1 126 TRP CD2 C -5.019 -9.829 -6.697 1.00 . A A . 126 TRP CD2 1 1
6 19163 1 1 126 TRP CE2 C -3.710 -9.316 -6.773 1.00 . A A . 126 TRP CE2 1 1
6 19164 1 1 126 TRP CE3 C -6.070 -8.953 -6.415 1.00 . A A . 126 TRP CE3 1 1
6 19165 1 1 126 TRP CG C -4.939 -11.237 -6.951 1.00 . A A . 126 TRP CG 1 1
6 19166 1 1 126 TRP CH2 C -4.476 -7.132 -6.302 1.00 . A A . 126 TRP CH2 1 1
6 19167 1 1 126 TRP CZ2 C -3.426 -7.967 -6.576 1.00 . A A . 126 TRP CZ2 1 1
6 19168 1 1 126 TRP CZ3 C -5.787 -7.614 -6.220 1.00 . A A . 126 TRP CZ3 1 1
6 19169 1 1 126 TRP H H -8.239 -13.505 -7.414 1.00 . A A . 126 TRP H 1 1
6 19170 1 1 126 TRP HA H -6.885 -11.358 -8.764 1.00 . A A . 126 TRP HA 1 1
6 19171 1 1 126 TRP HB2 H -6.812 -11.877 -6.259 1.00 . A A . 126 TRP HB2 1 1
6 19172 1 1 126 TRP HB3 H -5.697 -13.175 -6.671 1.00 . A A . 126 TRP HB3 1 1
6 19173 1 1 126 TRP HD1 H -3.230 -12.496 -7.381 1.00 . A A . 126 TRP HD1 1 1
6 19174 1 1 126 TRP HE1 H -1.901 -10.302 -7.170 1.00 . A A . 126 TRP HE1 1 1
6 19175 1 1 126 TRP HE3 H -7.089 -9.306 -6.349 1.00 . A A . 126 TRP HE3 1 1
6 19176 1 1 126 TRP HH2 H -4.301 -6.079 -6.142 1.00 . A A . 126 TRP HH2 1 1
6 19177 1 1 126 TRP HZ2 H -2.420 -7.579 -6.636 1.00 . A A . 126 TRP HZ2 1 1
6 19178 1 1 126 TRP HZ3 H -6.588 -6.922 -6.000 1.00 . A A . 126 TRP HZ3 1 1
6 19179 1 1 126 TRP N N -8.050 -12.968 -8.210 1.00 . A A . 126 TRP N 1 1
6 19180 1 1 126 TRP NE1 N -2.873 -10.363 -7.059 1.00 . A A . 126 TRP NE1 1 1
6 19181 1 1 126 TRP O O -5.831 -14.383 -9.233 1.00 . A A . 126 TRP O 1 1
6 19182 1 1 127 PRO C C -3.044 -13.889 -10.385 1.00 . A A . 127 PRO C 1 1
6 19183 1 1 127 PRO CA C -4.164 -13.136 -11.095 1.00 . A A . 127 PRO CA 1 1
6 19184 1 1 127 PRO CB C -3.591 -11.980 -11.921 1.00 . A A . 127 PRO CB 1 1
6 19185 1 1 127 PRO CD C -5.014 -11.004 -10.276 1.00 . A A . 127 PRO CD 1 1
6 19186 1 1 127 PRO CG C -3.752 -10.778 -11.056 1.00 . A A . 127 PRO CG 1 1
6 19187 1 1 127 PRO HA H -4.698 -13.816 -11.742 1.00 . A A . 127 PRO HA 1 1
6 19188 1 1 127 PRO HB2 H -2.551 -12.172 -12.141 1.00 . A A . 127 PRO HB2 1 1
6 19189 1 1 127 PRO HB3 H -4.148 -11.881 -12.841 1.00 . A A . 127 PRO HB3 1 1
6 19190 1 1 127 PRO HD2 H -4.948 -10.533 -9.307 1.00 . A A . 127 PRO HD2 1 1
6 19191 1 1 127 PRO HD3 H -5.868 -10.632 -10.822 1.00 . A A . 127 PRO HD3 1 1
6 19192 1 1 127 PRO HG2 H -2.908 -10.689 -10.388 1.00 . A A . 127 PRO HG2 1 1
6 19193 1 1 127 PRO HG3 H -3.843 -9.893 -11.668 1.00 . A A . 127 PRO HG3 1 1
6 19194 1 1 127 PRO N N -5.069 -12.471 -10.149 1.00 . A A . 127 PRO N 1 1
6 19195 1 1 127 PRO O O -2.641 -13.522 -9.282 1.00 . A A . 127 PRO O 1 1
6 19196 1 1 128 GLU C C -0.125 -15.051 -10.603 1.00 . A A . 128 GLU C 1 1
6 19197 1 1 128 GLU CA C -1.470 -15.744 -10.441 1.00 . A A . 128 GLU CA 1 1
6 19198 1 1 128 GLU CB C -1.431 -17.133 -11.084 1.00 . A A . 128 GLU CB 1 1
6 19199 1 1 128 GLU CD C -1.967 -19.589 -10.845 1.00 . A A . 128 GLU CD 1 1
6 19200 1 1 128 GLU CG C -2.158 -18.196 -10.277 1.00 . A A . 128 GLU CG 1 1
6 19201 1 1 128 GLU H H -2.906 -15.190 -11.898 1.00 . A A . 128 GLU H 1 1
6 19202 1 1 128 GLU HA H -1.675 -15.848 -9.390 1.00 . A A . 128 GLU HA 1 1
6 19203 1 1 128 GLU HB2 H -1.888 -17.078 -12.061 1.00 . A A . 128 GLU HB2 1 1
6 19204 1 1 128 GLU HB3 H -0.401 -17.437 -11.194 1.00 . A A . 128 GLU HB3 1 1
6 19205 1 1 128 GLU HG2 H -1.781 -18.183 -9.265 1.00 . A A . 128 GLU HG2 1 1
6 19206 1 1 128 GLU HG3 H -3.213 -17.966 -10.271 1.00 . A A . 128 GLU HG3 1 1
6 19207 1 1 128 GLU N N -2.544 -14.944 -11.022 1.00 . A A . 128 GLU N 1 1
6 19208 1 1 128 GLU O O 0.669 -14.994 -9.666 1.00 . A A . 128 GLU O 1 1
6 19209 1 1 128 GLU OE1 O -0.842 -19.900 -11.289 1.00 . A A . 128 GLU OE1 1 1
6 19210 1 1 128 GLU OE2 O -2.943 -20.369 -10.845 1.00 . A A . 128 GLU OE2 1 1
6 19211 1 1 129 GLY C C 1.768 -12.789 -11.036 1.00 . A A . 129 GLY C 1 1
6 19212 1 1 129 GLY CA C 1.411 -13.880 -12.056 1.00 . A A . 129 GLY CA 1 1
6 19213 1 1 129 GLY H H -0.531 -14.658 -12.527 1.00 . A A . 129 GLY H 1 1
6 19214 1 1 129 GLY HA2 H 2.192 -14.626 -12.045 1.00 . A A . 129 GLY HA2 1 1
6 19215 1 1 129 GLY HA3 H 1.376 -13.435 -13.039 1.00 . A A . 129 GLY HA3 1 1
6 19216 1 1 129 GLY N N 0.135 -14.544 -11.800 1.00 . A A . 129 GLY N 1 1
6 19217 1 1 129 GLY O O 2.855 -12.831 -10.459 1.00 . A A . 129 GLY O 1 1
6 19218 1 1 130 ALA C C 1.569 -11.307 -8.479 1.00 . A A . 130 ALA C 1 1
6 19219 1 1 130 ALA CA C 1.147 -10.749 -9.837 1.00 . A A . 130 ALA CA 1 1
6 19220 1 1 130 ALA CB C -0.079 -9.861 -9.684 1.00 . A A . 130 ALA CB 1 1
6 19221 1 1 130 ALA H H 0.027 -11.806 -11.269 1.00 . A A . 130 ALA H 1 1
6 19222 1 1 130 ALA HA H 1.951 -10.144 -10.231 1.00 . A A . 130 ALA HA 1 1
6 19223 1 1 130 ALA HB1 H 0.232 -8.830 -9.598 1.00 . A A . 130 ALA HB1 1 1
6 19224 1 1 130 ALA HB2 H -0.622 -10.148 -8.796 1.00 . A A . 130 ALA HB2 1 1
6 19225 1 1 130 ALA HB3 H -0.716 -9.974 -10.548 1.00 . A A . 130 ALA HB3 1 1
6 19226 1 1 130 ALA N N 0.878 -11.817 -10.797 1.00 . A A . 130 ALA N 1 1
6 19227 1 1 130 ALA O O 2.301 -10.657 -7.734 1.00 . A A . 130 ALA O 1 1
6 19228 1 1 131 ASP C C 2.919 -13.169 -6.634 1.00 . A A . 131 ASP C 1 1
6 19229 1 1 131 ASP CA C 1.413 -13.145 -6.882 1.00 . A A . 131 ASP CA 1 1
6 19230 1 1 131 ASP CB C 0.860 -14.571 -6.843 1.00 . A A . 131 ASP CB 1 1
6 19231 1 1 131 ASP CG C -0.631 -14.623 -7.116 1.00 . A A . 131 ASP CG 1 1
6 19232 1 1 131 ASP H H 0.508 -12.973 -8.791 1.00 . A A . 131 ASP H 1 1
6 19233 1 1 131 ASP HA H 0.943 -12.567 -6.101 1.00 . A A . 131 ASP HA 1 1
6 19234 1 1 131 ASP HB2 H 1.364 -15.168 -7.587 1.00 . A A . 131 ASP HB2 1 1
6 19235 1 1 131 ASP HB3 H 1.043 -14.993 -5.866 1.00 . A A . 131 ASP HB3 1 1
6 19236 1 1 131 ASP N N 1.094 -12.507 -8.159 1.00 . A A . 131 ASP N 1 1
6 19237 1 1 131 ASP O O 3.363 -13.212 -5.486 1.00 . A A . 131 ASP O 1 1
6 19238 1 1 131 ASP OD1 O -1.253 -13.546 -7.229 1.00 . A A . 131 ASP OD1 1 1
6 19239 1 1 131 ASP OD2 O -1.178 -15.742 -7.215 1.00 . A A . 131 ASP OD2 1 1
6 19240 1 1 132 LYS C C 5.645 -12.193 -6.504 1.00 . A A . 132 LYS C 1 1
6 19241 1 1 132 LYS CA C 5.164 -13.143 -7.604 1.00 . A A . 132 LYS CA 1 1
6 19242 1 1 132 LYS CB C 5.797 -12.753 -8.941 1.00 . A A . 132 LYS CB 1 1
6 19243 1 1 132 LYS CD C 6.401 -10.840 -10.454 1.00 . A A . 132 LYS CD 1 1
6 19244 1 1 132 LYS CE C 6.393 -11.720 -11.693 1.00 . A A . 132 LYS CE 1 1
6 19245 1 1 132 LYS CG C 5.430 -11.352 -9.402 1.00 . A A . 132 LYS CG 1 1
6 19246 1 1 132 LYS H H 3.293 -13.096 -8.599 1.00 . A A . 132 LYS H 1 1
6 19247 1 1 132 LYS HA H 5.470 -14.148 -7.352 1.00 . A A . 132 LYS HA 1 1
6 19248 1 1 132 LYS HB2 H 6.871 -12.808 -8.849 1.00 . A A . 132 LYS HB2 1 1
6 19249 1 1 132 LYS HB3 H 5.472 -13.453 -9.697 1.00 . A A . 132 LYS HB3 1 1
6 19250 1 1 132 LYS HD2 H 6.117 -9.837 -10.735 1.00 . A A . 132 LYS HD2 1 1
6 19251 1 1 132 LYS HD3 H 7.397 -10.831 -10.036 1.00 . A A . 132 LYS HD3 1 1
6 19252 1 1 132 LYS HE2 H 7.191 -12.443 -11.611 1.00 . A A . 132 LYS HE2 1 1
6 19253 1 1 132 LYS HE3 H 5.445 -12.235 -11.747 1.00 . A A . 132 LYS HE3 1 1
6 19254 1 1 132 LYS HG2 H 4.436 -11.369 -9.823 1.00 . A A . 132 LYS HG2 1 1
6 19255 1 1 132 LYS HG3 H 5.452 -10.686 -8.550 1.00 . A A . 132 LYS HG3 1 1
6 19256 1 1 132 LYS HZ1 H 6.090 -11.382 -13.733 1.00 . A A . 132 LYS HZ1 1 1
6 19257 1 1 132 LYS HZ2 H 7.597 -10.860 -13.168 1.00 . A A . 132 LYS HZ2 1 1
6 19258 1 1 132 LYS HZ3 H 6.206 -9.967 -12.813 1.00 . A A . 132 LYS HZ3 1 1
6 19259 1 1 132 LYS N N 3.705 -13.133 -7.711 1.00 . A A . 132 LYS N 1 1
6 19260 1 1 132 LYS NZ N 6.585 -10.927 -12.939 1.00 . A A . 132 LYS NZ 1 1
6 19261 1 1 132 LYS O O 6.696 -12.408 -5.900 1.00 . A A . 132 LYS O 1 1
6 19262 1 1 133 GLU C C 5.490 -10.861 -3.886 1.00 . A A . 133 GLU C 1 1
6 19263 1 1 133 GLU CA C 5.187 -10.169 -5.213 1.00 . A A . 133 GLU CA 1 1
6 19264 1 1 133 GLU CB C 4.034 -9.180 -5.042 1.00 . A A . 133 GLU CB 1 1
6 19265 1 1 133 GLU CD C 3.715 -6.885 -6.057 1.00 . A A . 133 GLU CD 1 1
6 19266 1 1 133 GLU CG C 3.731 -8.382 -6.301 1.00 . A A . 133 GLU CG 1 1
6 19267 1 1 133 GLU H H 4.032 -11.038 -6.757 1.00 . A A . 133 GLU H 1 1
6 19268 1 1 133 GLU HA H 6.067 -9.633 -5.534 1.00 . A A . 133 GLU HA 1 1
6 19269 1 1 133 GLU HB2 H 3.144 -9.724 -4.764 1.00 . A A . 133 GLU HB2 1 1
6 19270 1 1 133 GLU HB3 H 4.283 -8.486 -4.253 1.00 . A A . 133 GLU HB3 1 1
6 19271 1 1 133 GLU HG2 H 4.488 -8.600 -7.040 1.00 . A A . 133 GLU HG2 1 1
6 19272 1 1 133 GLU HG3 H 2.765 -8.681 -6.677 1.00 . A A . 133 GLU HG3 1 1
6 19273 1 1 133 GLU N N 4.859 -11.150 -6.245 1.00 . A A . 133 GLU N 1 1
6 19274 1 1 133 GLU O O 4.961 -11.936 -3.605 1.00 . A A . 133 GLU O 1 1
6 19275 1 1 133 GLU OE1 O 3.075 -6.450 -5.077 1.00 . A A . 133 GLU OE1 1 1
6 19276 1 1 133 GLU OE2 O 4.345 -6.148 -6.845 1.00 . A A . 133 GLU OE2 1 1
6 19277 1 1 134 GLY C C 5.566 -11.459 -1.081 1.00 . A A . 134 GLY C 1 1
6 19278 1 1 134 GLY CA C 6.731 -10.809 -1.794 1.00 . A A . 134 GLY CA 1 1
6 19279 1 1 134 GLY H H 6.742 -9.391 -3.361 1.00 . A A . 134 GLY H 1 1
6 19280 1 1 134 GLY HA2 H 7.500 -11.551 -1.952 1.00 . A A . 134 GLY HA2 1 1
6 19281 1 1 134 GLY HA3 H 7.129 -10.023 -1.168 1.00 . A A . 134 GLY HA3 1 1
6 19282 1 1 134 GLY N N 6.356 -10.242 -3.080 1.00 . A A . 134 GLY N 1 1
6 19283 1 1 134 GLY O O 5.639 -12.623 -0.687 1.00 . A A . 134 GLY O 1 1
6 19284 1 1 135 VAL C C 2.035 -10.906 -1.080 1.00 . A A . 135 VAL C 1 1
6 19285 1 1 135 VAL CA C 3.290 -11.232 -0.276 1.00 . A A . 135 VAL CA 1 1
6 19286 1 1 135 VAL CB C 3.145 -10.664 1.151 1.00 . A A . 135 VAL CB 1 1
6 19287 1 1 135 VAL CG1 C 1.826 -11.094 1.778 1.00 . A A . 135 VAL CG1 1 1
6 19288 1 1 135 VAL CG2 C 4.317 -11.099 2.019 1.00 . A A . 135 VAL CG2 1 1
6 19289 1 1 135 VAL H H 4.484 -9.792 -1.280 1.00 . A A . 135 VAL H 1 1
6 19290 1 1 135 VAL HA H 3.392 -12.306 -0.206 1.00 . A A . 135 VAL HA 1 1
6 19291 1 1 135 VAL HB H 3.155 -9.586 1.087 1.00 . A A . 135 VAL HB 1 1
6 19292 1 1 135 VAL HG11 H 1.491 -12.012 1.317 1.00 . A A . 135 VAL HG11 1 1
6 19293 1 1 135 VAL HG12 H 1.085 -10.323 1.624 1.00 . A A . 135 VAL HG12 1 1
6 19294 1 1 135 VAL HG13 H 1.965 -11.253 2.838 1.00 . A A . 135 VAL HG13 1 1
6 19295 1 1 135 VAL HG21 H 4.650 -10.263 2.618 1.00 . A A . 135 VAL HG21 1 1
6 19296 1 1 135 VAL HG22 H 5.127 -11.435 1.388 1.00 . A A . 135 VAL HG22 1 1
6 19297 1 1 135 VAL HG23 H 4.007 -11.905 2.667 1.00 . A A . 135 VAL HG23 1 1
6 19298 1 1 135 VAL N N 4.483 -10.710 -0.930 1.00 . A A . 135 VAL N 1 1
6 19299 1 1 135 VAL O O 1.712 -9.740 -1.303 1.00 . A A . 135 VAL O 1 1
6 19300 1 1 136 ALA C C -1.103 -12.340 -1.485 1.00 . A A . 136 ALA C 1 1
6 19301 1 1 136 ALA CA C 0.096 -11.796 -2.261 1.00 . A A . 136 ALA CA 1 1
6 19302 1 1 136 ALA CB C 0.221 -12.481 -3.611 1.00 . A A . 136 ALA CB 1 1
6 19303 1 1 136 ALA H H 1.637 -12.850 -1.272 1.00 . A A . 136 ALA H 1 1
6 19304 1 1 136 ALA HA H -0.055 -10.740 -2.434 1.00 . A A . 136 ALA HA 1 1
6 19305 1 1 136 ALA HB1 H 0.476 -11.746 -4.362 1.00 . A A . 136 ALA HB1 1 1
6 19306 1 1 136 ALA HB2 H -0.718 -12.948 -3.868 1.00 . A A . 136 ALA HB2 1 1
6 19307 1 1 136 ALA HB3 H 0.997 -13.231 -3.565 1.00 . A A . 136 ALA HB3 1 1
6 19308 1 1 136 ALA N N 1.327 -11.949 -1.495 1.00 . A A . 136 ALA N 1 1
6 19309 1 1 136 ALA O O -0.961 -13.255 -0.676 1.00 . A A . 136 ALA O 1 1
6 19310 1 1 137 PRO C C -3.663 -13.759 -1.044 1.00 . A A . 137 PRO C 1 1
6 19311 1 1 137 PRO CA C -3.525 -12.238 -1.043 1.00 . A A . 137 PRO CA 1 1
6 19312 1 1 137 PRO CB C -4.640 -11.596 -1.867 1.00 . A A . 137 PRO CB 1 1
6 19313 1 1 137 PRO CD C -2.574 -10.697 -2.679 1.00 . A A . 137 PRO CD 1 1
6 19314 1 1 137 PRO CG C -4.023 -10.367 -2.440 1.00 . A A . 137 PRO CG 1 1
6 19315 1 1 137 PRO HA H -3.568 -11.874 -0.027 1.00 . A A . 137 PRO HA 1 1
6 19316 1 1 137 PRO HB2 H -4.958 -12.279 -2.642 1.00 . A A . 137 PRO HB2 1 1
6 19317 1 1 137 PRO HB3 H -5.475 -11.356 -1.226 1.00 . A A . 137 PRO HB3 1 1
6 19318 1 1 137 PRO HD2 H -2.425 -11.030 -3.695 1.00 . A A . 137 PRO HD2 1 1
6 19319 1 1 137 PRO HD3 H -1.953 -9.839 -2.467 1.00 . A A . 137 PRO HD3 1 1
6 19320 1 1 137 PRO HG2 H -4.508 -10.115 -3.373 1.00 . A A . 137 PRO HG2 1 1
6 19321 1 1 137 PRO HG3 H -4.111 -9.551 -1.739 1.00 . A A . 137 PRO HG3 1 1
6 19322 1 1 137 PRO N N -2.306 -11.789 -1.724 1.00 . A A . 137 PRO N 1 1
6 19323 1 1 137 PRO O O -4.020 -14.362 -0.031 1.00 . A A . 137 PRO O 1 1
6 19324 1 1 138 ALA C C -2.373 -16.520 -1.490 1.00 . A A . 138 ALA C 1 1
6 19325 1 1 138 ALA CA C -3.451 -15.827 -2.323 1.00 . A A . 138 ALA CA 1 1
6 19326 1 1 138 ALA CB C -3.328 -16.227 -3.785 1.00 . A A . 138 ALA CB 1 1
6 19327 1 1 138 ALA H H -3.086 -13.840 -2.956 1.00 . A A . 138 ALA H 1 1
6 19328 1 1 138 ALA HA H -4.422 -16.141 -1.969 1.00 . A A . 138 ALA HA 1 1
6 19329 1 1 138 ALA HB1 H -3.613 -17.262 -3.901 1.00 . A A . 138 ALA HB1 1 1
6 19330 1 1 138 ALA HB2 H -2.305 -16.097 -4.109 1.00 . A A . 138 ALA HB2 1 1
6 19331 1 1 138 ALA HB3 H -3.977 -15.605 -4.384 1.00 . A A . 138 ALA HB3 1 1
6 19332 1 1 138 ALA N N -3.370 -14.375 -2.187 1.00 . A A . 138 ALA N 1 1
6 19333 1 1 138 ALA O O -2.478 -17.706 -1.179 1.00 . A A . 138 ALA O 1 1
6 19334 1 1 139 LEU C C -0.533 -16.220 1.158 1.00 . A A . 139 LEU C 1 1
6 19335 1 1 139 LEU CA C -0.228 -16.282 -0.341 1.00 . A A . 139 LEU CA 1 1
6 19336 1 1 139 LEU CB C 1.052 -15.501 -0.649 1.00 . A A . 139 LEU CB 1 1
6 19337 1 1 139 LEU CD1 C 1.632 -15.971 -3.043 1.00 . A A . 139 LEU CD1 1 1
6 19338 1 1 139 LEU CD2 C 3.450 -15.718 -1.346 1.00 . A A . 139 LEU CD2 1 1
6 19339 1 1 139 LEU CG C 2.029 -16.203 -1.594 1.00 . A A . 139 LEU CG 1 1
6 19340 1 1 139 LEU H H -1.316 -14.828 -1.417 1.00 . A A . 139 LEU H 1 1
6 19341 1 1 139 LEU HA H -0.080 -17.315 -0.620 1.00 . A A . 139 LEU HA 1 1
6 19342 1 1 139 LEU HB2 H 0.772 -14.557 -1.093 1.00 . A A . 139 LEU HB2 1 1
6 19343 1 1 139 LEU HB3 H 1.564 -15.303 0.280 1.00 . A A . 139 LEU HB3 1 1
6 19344 1 1 139 LEU HD11 H 2.104 -16.713 -3.669 1.00 . A A . 139 LEU HD11 1 1
6 19345 1 1 139 LEU HD12 H 1.949 -14.986 -3.350 1.00 . A A . 139 LEU HD12 1 1
6 19346 1 1 139 LEU HD13 H 0.558 -16.050 -3.139 1.00 . A A . 139 LEU HD13 1 1
6 19347 1 1 139 LEU HD21 H 4.146 -16.513 -1.568 1.00 . A A . 139 LEU HD21 1 1
6 19348 1 1 139 LEU HD22 H 3.555 -15.426 -0.311 1.00 . A A . 139 LEU HD22 1 1
6 19349 1 1 139 LEU HD23 H 3.657 -14.871 -1.982 1.00 . A A . 139 LEU HD23 1 1
6 19350 1 1 139 LEU HG H 2.000 -17.266 -1.406 1.00 . A A . 139 LEU HG 1 1
6 19351 1 1 139 LEU N N -1.337 -15.765 -1.135 1.00 . A A . 139 LEU N 1 1
6 19352 1 1 139 LEU O O 0.377 -16.290 1.983 1.00 . A A . 139 LEU O 1 1
6 19353 1 1 140 LEU C C -1.512 -16.998 3.785 1.00 . A A . 140 LEU C 1 1
6 19354 1 1 140 LEU CA C -2.235 -15.978 2.902 1.00 . A A . 140 LEU CA 1 1
6 19355 1 1 140 LEU CB C -3.747 -16.181 3.010 1.00 . A A . 140 LEU CB 1 1
6 19356 1 1 140 LEU CD1 C -3.796 -15.550 5.435 1.00 . A A . 140 LEU CD1 1 1
6 19357 1 1 140 LEU CD2 C -4.395 -13.859 3.693 1.00 . A A . 140 LEU CD2 1 1
6 19358 1 1 140 LEU CG C -4.440 -15.331 4.075 1.00 . A A . 140 LEU CG 1 1
6 19359 1 1 140 LEU H H -2.493 -16.007 0.804 1.00 . A A . 140 LEU H 1 1
6 19360 1 1 140 LEU HA H -1.993 -14.986 3.253 1.00 . A A . 140 LEU HA 1 1
6 19361 1 1 140 LEU HB2 H -4.190 -15.951 2.051 1.00 . A A . 140 LEU HB2 1 1
6 19362 1 1 140 LEU HB3 H -3.934 -17.221 3.234 1.00 . A A . 140 LEU HB3 1 1
6 19363 1 1 140 LEU HD11 H -4.550 -15.485 6.206 1.00 . A A . 140 LEU HD11 1 1
6 19364 1 1 140 LEU HD12 H -3.044 -14.794 5.603 1.00 . A A . 140 LEU HD12 1 1
6 19365 1 1 140 LEU HD13 H -3.337 -16.527 5.463 1.00 . A A . 140 LEU HD13 1 1
6 19366 1 1 140 LEU HD21 H -4.957 -13.706 2.784 1.00 . A A . 140 LEU HD21 1 1
6 19367 1 1 140 LEU HD22 H -3.369 -13.560 3.536 1.00 . A A . 140 LEU HD22 1 1
6 19368 1 1 140 LEU HD23 H -4.824 -13.267 4.488 1.00 . A A . 140 LEU HD23 1 1
6 19369 1 1 140 LEU HG H -5.477 -15.627 4.146 1.00 . A A . 140 LEU HG 1 1
6 19370 1 1 140 LEU N N -1.815 -16.071 1.504 1.00 . A A . 140 LEU N 1 1
6 19371 1 1 140 LEU O O -0.947 -16.632 4.816 1.00 . A A . 140 LEU O 1 1
6 19372 1 1 141 PRO C C 0.617 -18.904 4.522 1.00 . A A . 141 PRO C 1 1
6 19373 1 1 141 PRO CA C -0.817 -19.316 4.197 1.00 . A A . 141 PRO CA 1 1
6 19374 1 1 141 PRO CB C -0.835 -20.560 3.292 1.00 . A A . 141 PRO CB 1 1
6 19375 1 1 141 PRO CD C -2.123 -18.854 2.204 1.00 . A A . 141 PRO CD 1 1
6 19376 1 1 141 PRO CG C -1.295 -20.082 1.952 1.00 . A A . 141 PRO CG 1 1
6 19377 1 1 141 PRO HA H -1.347 -19.525 5.116 1.00 . A A . 141 PRO HA 1 1
6 19378 1 1 141 PRO HB2 H 0.159 -20.980 3.237 1.00 . A A . 141 PRO HB2 1 1
6 19379 1 1 141 PRO HB3 H -1.515 -21.292 3.701 1.00 . A A . 141 PRO HB3 1 1
6 19380 1 1 141 PRO HD2 H -2.052 -18.176 1.369 1.00 . A A . 141 PRO HD2 1 1
6 19381 1 1 141 PRO HD3 H -3.152 -19.122 2.391 1.00 . A A . 141 PRO HD3 1 1
6 19382 1 1 141 PRO HG2 H -0.442 -19.836 1.338 1.00 . A A . 141 PRO HG2 1 1
6 19383 1 1 141 PRO HG3 H -1.893 -20.844 1.477 1.00 . A A . 141 PRO HG3 1 1
6 19384 1 1 141 PRO N N -1.499 -18.290 3.407 1.00 . A A . 141 PRO N 1 1
6 19385 1 1 141 PRO O O 1.062 -19.010 5.665 1.00 . A A . 141 PRO O 1 1
6 19386 1 1 142 SER C C 2.732 -16.602 4.382 1.00 . A A . 142 SER C 1 1
6 19387 1 1 142 SER CA C 2.699 -17.955 3.675 1.00 . A A . 142 SER CA 1 1
6 19388 1 1 142 SER CB C 3.393 -17.852 2.315 1.00 . A A . 142 SER CB 1 1
6 19389 1 1 142 SER H H 0.902 -18.340 2.627 1.00 . A A . 142 SER H 1 1
6 19390 1 1 142 SER HA H 3.220 -18.679 4.283 1.00 . A A . 142 SER HA 1 1
6 19391 1 1 142 SER HB2 H 4.079 -17.018 2.325 1.00 . A A . 142 SER HB2 1 1
6 19392 1 1 142 SER HB3 H 3.939 -18.765 2.123 1.00 . A A . 142 SER HB3 1 1
6 19393 1 1 142 SER HG H 2.895 -17.297 0.504 1.00 . A A . 142 SER HG 1 1
6 19394 1 1 142 SER N N 1.323 -18.413 3.509 1.00 . A A . 142 SER N 1 1
6 19395 1 1 142 SER O O 3.681 -16.282 5.099 1.00 . A A . 142 SER O 1 1
6 19396 1 1 142 SER OG O 2.451 -17.656 1.275 1.00 . A A . 142 SER OG 1 1
6 19397 1 1 143 VAL C C 1.701 -14.536 6.277 1.00 . A A . 143 VAL C 1 1
6 19398 1 1 143 VAL CA C 1.571 -14.481 4.758 1.00 . A A . 143 VAL CA 1 1
6 19399 1 1 143 VAL CB C 0.231 -13.812 4.374 1.00 . A A . 143 VAL CB 1 1
6 19400 1 1 143 VAL CG1 C -0.033 -12.570 5.218 1.00 . A A . 143 VAL CG1 1 1
6 19401 1 1 143 VAL CG2 C 0.218 -13.464 2.892 1.00 . A A . 143 VAL CG2 1 1
6 19402 1 1 143 VAL H H 0.968 -16.126 3.575 1.00 . A A . 143 VAL H 1 1
6 19403 1 1 143 VAL HA H 2.374 -13.875 4.363 1.00 . A A . 143 VAL HA 1 1
6 19404 1 1 143 VAL HB H -0.564 -14.517 4.560 1.00 . A A . 143 VAL HB 1 1
6 19405 1 1 143 VAL HG11 H -1.007 -12.173 4.974 1.00 . A A . 143 VAL HG11 1 1
6 19406 1 1 143 VAL HG12 H 0.722 -11.827 5.012 1.00 . A A . 143 VAL HG12 1 1
6 19407 1 1 143 VAL HG13 H -0.006 -12.832 6.266 1.00 . A A . 143 VAL HG13 1 1
6 19408 1 1 143 VAL HG21 H -0.512 -14.077 2.384 1.00 . A A . 143 VAL HG21 1 1
6 19409 1 1 143 VAL HG22 H 1.195 -13.644 2.469 1.00 . A A . 143 VAL HG22 1 1
6 19410 1 1 143 VAL HG23 H -0.041 -12.422 2.767 1.00 . A A . 143 VAL HG23 1 1
6 19411 1 1 143 VAL N N 1.685 -15.809 4.162 1.00 . A A . 143 VAL N 1 1
6 19412 1 1 143 VAL O O 2.177 -13.589 6.901 1.00 . A A . 143 VAL O 1 1
6 19413 1 1 144 GLU C C 2.745 -15.481 8.837 1.00 . A A . 144 GLU C 1 1
6 19414 1 1 144 GLU CA C 1.337 -15.781 8.327 1.00 . A A . 144 GLU CA 1 1
6 19415 1 1 144 GLU CB C 0.921 -17.194 8.740 1.00 . A A . 144 GLU CB 1 1
6 19416 1 1 144 GLU CD C 2.846 -18.741 9.278 1.00 . A A . 144 GLU CD 1 1
6 19417 1 1 144 GLU CG C 1.856 -18.278 8.226 1.00 . A A . 144 GLU CG 1 1
6 19418 1 1 144 GLU H H 0.888 -16.363 6.338 1.00 . A A . 144 GLU H 1 1
6 19419 1 1 144 GLU HA H 0.649 -15.071 8.762 1.00 . A A . 144 GLU HA 1 1
6 19420 1 1 144 GLU HB2 H 0.899 -17.250 9.818 1.00 . A A . 144 GLU HB2 1 1
6 19421 1 1 144 GLU HB3 H -0.069 -17.392 8.358 1.00 . A A . 144 GLU HB3 1 1
6 19422 1 1 144 GLU HG2 H 1.265 -19.126 7.913 1.00 . A A . 144 GLU HG2 1 1
6 19423 1 1 144 GLU HG3 H 2.404 -17.891 7.381 1.00 . A A . 144 GLU HG3 1 1
6 19424 1 1 144 GLU N N 1.269 -15.638 6.877 1.00 . A A . 144 GLU N 1 1
6 19425 1 1 144 GLU O O 2.920 -15.036 9.971 1.00 . A A . 144 GLU O 1 1
6 19426 1 1 144 GLU OE1 O 3.762 -17.961 9.613 1.00 . A A . 144 GLU OE1 1 1
6 19427 1 1 144 GLU OE2 O 2.704 -19.882 9.765 1.00 . A A . 144 GLU OE2 1 1
6 19428 1 1 145 ALA C C 5.592 -14.081 7.881 1.00 . A A . 145 ALA C 1 1
6 19429 1 1 145 ALA CA C 5.131 -15.456 8.363 1.00 . A A . 145 ALA CA 1 1
6 19430 1 1 145 ALA CB C 6.039 -16.539 7.803 1.00 . A A . 145 ALA CB 1 1
6 19431 1 1 145 ALA H H 3.546 -16.063 7.096 1.00 . A A . 145 ALA H 1 1
6 19432 1 1 145 ALA HA H 5.197 -15.488 9.441 1.00 . A A . 145 ALA HA 1 1
6 19433 1 1 145 ALA HB1 H 5.600 -16.948 6.905 1.00 . A A . 145 ALA HB1 1 1
6 19434 1 1 145 ALA HB2 H 6.158 -17.324 8.535 1.00 . A A . 145 ALA HB2 1 1
6 19435 1 1 145 ALA HB3 H 7.006 -16.115 7.571 1.00 . A A . 145 ALA HB3 1 1
6 19436 1 1 145 ALA N N 3.745 -15.715 7.991 1.00 . A A . 145 ALA N 1 1
6 19437 1 1 145 ALA O O 6.446 -13.450 8.505 1.00 . A A . 145 ALA O 1 1
6 19438 1 1 146 LEU C C 4.199 -11.369 6.176 1.00 . A A . 146 LEU C 1 1
6 19439 1 1 146 LEU CA C 5.393 -12.324 6.200 1.00 . A A . 146 LEU CA 1 1
6 19440 1 1 146 LEU CB C 5.946 -12.502 4.785 1.00 . A A . 146 LEU CB 1 1
6 19441 1 1 146 LEU CD1 C 6.369 -14.906 4.216 1.00 . A A . 146 LEU CD1 1 1
6 19442 1 1 146 LEU CD2 C 8.072 -13.170 3.633 1.00 . A A . 146 LEU CD2 1 1
6 19443 1 1 146 LEU CG C 7.008 -13.593 4.636 1.00 . A A . 146 LEU CG 1 1
6 19444 1 1 146 LEU H H 4.359 -14.172 6.307 1.00 . A A . 146 LEU H 1 1
6 19445 1 1 146 LEU HA H 6.166 -11.902 6.824 1.00 . A A . 146 LEU HA 1 1
6 19446 1 1 146 LEU HB2 H 5.122 -12.737 4.127 1.00 . A A . 146 LEU HB2 1 1
6 19447 1 1 146 LEU HB3 H 6.379 -11.564 4.470 1.00 . A A . 146 LEU HB3 1 1
6 19448 1 1 146 LEU HD11 H 6.482 -15.038 3.150 1.00 . A A . 146 LEU HD11 1 1
6 19449 1 1 146 LEU HD12 H 5.319 -14.892 4.467 1.00 . A A . 146 LEU HD12 1 1
6 19450 1 1 146 LEU HD13 H 6.851 -15.724 4.733 1.00 . A A . 146 LEU HD13 1 1
6 19451 1 1 146 LEU HD21 H 8.894 -12.706 4.156 1.00 . A A . 146 LEU HD21 1 1
6 19452 1 1 146 LEU HD22 H 7.646 -12.465 2.934 1.00 . A A . 146 LEU HD22 1 1
6 19453 1 1 146 LEU HD23 H 8.427 -14.038 3.098 1.00 . A A . 146 LEU HD23 1 1
6 19454 1 1 146 LEU HG H 7.490 -13.747 5.591 1.00 . A A . 146 LEU HG 1 1
6 19455 1 1 146 LEU N N 5.029 -13.623 6.764 1.00 . A A . 146 LEU N 1 1
6 19456 1 1 146 LEU O O 3.113 -11.737 5.732 1.00 . A A . 146 LEU O 1 1
6 19457 1 1 147 PRO C C 2.600 -9.004 5.316 1.00 . A A . 147 PRO C 1 1
6 19458 1 1 147 PRO CA C 3.314 -9.117 6.661 1.00 . A A . 147 PRO CA 1 1
6 19459 1 1 147 PRO CB C 4.052 -7.818 6.986 1.00 . A A . 147 PRO CB 1 1
6 19460 1 1 147 PRO CD C 5.651 -9.584 7.180 1.00 . A A . 147 PRO CD 1 1
6 19461 1 1 147 PRO CG C 5.255 -8.249 7.749 1.00 . A A . 147 PRO CG 1 1
6 19462 1 1 147 PRO HA H 2.589 -9.327 7.434 1.00 . A A . 147 PRO HA 1 1
6 19463 1 1 147 PRO HB2 H 4.322 -7.315 6.069 1.00 . A A . 147 PRO HB2 1 1
6 19464 1 1 147 PRO HB3 H 3.417 -7.179 7.580 1.00 . A A . 147 PRO HB3 1 1
6 19465 1 1 147 PRO HD2 H 6.381 -9.457 6.393 1.00 . A A . 147 PRO HD2 1 1
6 19466 1 1 147 PRO HD3 H 6.042 -10.225 7.956 1.00 . A A . 147 PRO HD3 1 1
6 19467 1 1 147 PRO HG2 H 6.052 -7.533 7.614 1.00 . A A . 147 PRO HG2 1 1
6 19468 1 1 147 PRO HG3 H 5.011 -8.347 8.796 1.00 . A A . 147 PRO HG3 1 1
6 19469 1 1 147 PRO N N 4.385 -10.120 6.642 1.00 . A A . 147 PRO N 1 1
6 19470 1 1 147 PRO O O 3.238 -8.901 4.269 1.00 . A A . 147 PRO O 1 1
6 19471 1 1 148 ALA C C 0.029 -7.504 3.870 1.00 . A A . 148 ALA C 1 1
6 19472 1 1 148 ALA CA C 0.468 -8.939 4.144 1.00 . A A . 148 ALA CA 1 1
6 19473 1 1 148 ALA CB C -0.747 -9.849 4.250 1.00 . A A . 148 ALA CB 1 1
6 19474 1 1 148 ALA H H 0.820 -9.121 6.211 1.00 . A A . 148 ALA H 1 1
6 19475 1 1 148 ALA HA H 1.072 -9.283 3.327 1.00 . A A . 148 ALA HA 1 1
6 19476 1 1 148 ALA HB1 H -0.630 -10.685 3.577 1.00 . A A . 148 ALA HB1 1 1
6 19477 1 1 148 ALA HB2 H -1.637 -9.297 3.987 1.00 . A A . 148 ALA HB2 1 1
6 19478 1 1 148 ALA HB3 H -0.836 -10.213 5.263 1.00 . A A . 148 ALA HB3 1 1
6 19479 1 1 148 ALA N N 1.270 -9.031 5.353 1.00 . A A . 148 ALA N 1 1
6 19480 1 1 148 ALA O O 0.467 -6.569 4.541 1.00 . A A . 148 ALA O 1 1
6 19481 1 1 149 GLY C C -0.377 -5.248 1.647 1.00 . A A . 149 GLY C 1 1
6 19482 1 1 149 GLY CA C -1.338 -6.025 2.529 1.00 . A A . 149 GLY CA 1 1
6 19483 1 1 149 GLY H H -1.157 -8.128 2.384 1.00 . A A . 149 GLY H 1 1
6 19484 1 1 149 GLY HA2 H -2.275 -6.135 2.006 1.00 . A A . 149 GLY HA2 1 1
6 19485 1 1 149 GLY HA3 H -1.509 -5.465 3.435 1.00 . A A . 149 GLY HA3 1 1
6 19486 1 1 149 GLY N N -0.843 -7.342 2.880 1.00 . A A . 149 GLY N 1 1
6 19487 1 1 149 GLY O O -0.599 -4.069 1.371 1.00 . A A . 149 GLY O 1 1
6 19488 1 1 150 SER C C 1.282 -5.329 -1.116 1.00 . A A . 150 SER C 1 1
6 19489 1 1 150 SER CA C 1.682 -5.253 0.354 1.00 . A A . 150 SER CA 1 1
6 19490 1 1 150 SER CB C 3.055 -5.890 0.562 1.00 . A A . 150 SER CB 1 1
6 19491 1 1 150 SER H H 0.821 -6.840 1.457 1.00 . A A . 150 SER H 1 1
6 19492 1 1 150 SER HA H 1.733 -4.216 0.645 1.00 . A A . 150 SER HA 1 1
6 19493 1 1 150 SER HB2 H 2.965 -6.964 0.502 1.00 . A A . 150 SER HB2 1 1
6 19494 1 1 150 SER HB3 H 3.731 -5.542 -0.206 1.00 . A A . 150 SER HB3 1 1
6 19495 1 1 150 SER HG H 4.335 -4.955 1.714 1.00 . A A . 150 SER HG 1 1
6 19496 1 1 150 SER N N 0.692 -5.902 1.206 1.00 . A A . 150 SER N 1 1
6 19497 1 1 150 SER O O 1.265 -4.317 -1.816 1.00 . A A . 150 SER O 1 1
6 19498 1 1 150 SER OG O 3.587 -5.545 1.829 1.00 . A A . 150 SER OG 1 1
6 19499 1 1 151 ARG C C -0.612 -5.821 -3.334 1.00 . A A . 151 ARG C 1 1
6 19500 1 1 151 ARG CA C 0.557 -6.735 -2.968 1.00 . A A . 151 ARG CA 1 1
6 19501 1 1 151 ARG CB C 0.185 -8.203 -3.201 1.00 . A A . 151 ARG CB 1 1
6 19502 1 1 151 ARG CD C 0.501 -8.432 -5.688 1.00 . A A . 151 ARG CD 1 1
6 19503 1 1 151 ARG CG C -0.493 -8.471 -4.539 1.00 . A A . 151 ARG CG 1 1
6 19504 1 1 151 ARG CZ C 0.192 -6.466 -7.154 1.00 . A A . 151 ARG CZ 1 1
6 19505 1 1 151 ARG H H 0.990 -7.303 -0.974 1.00 . A A . 151 ARG H 1 1
6 19506 1 1 151 ARG HA H 1.401 -6.487 -3.595 1.00 . A A . 151 ARG HA 1 1
6 19507 1 1 151 ARG HB2 H 1.087 -8.796 -3.157 1.00 . A A . 151 ARG HB2 1 1
6 19508 1 1 151 ARG HB3 H -0.480 -8.520 -2.413 1.00 . A A . 151 ARG HB3 1 1
6 19509 1 1 151 ARG HD2 H 1.393 -7.921 -5.362 1.00 . A A . 151 ARG HD2 1 1
6 19510 1 1 151 ARG HD3 H 0.751 -9.446 -5.963 1.00 . A A . 151 ARG HD3 1 1
6 19511 1 1 151 ARG HE H -0.611 -8.266 -7.464 1.00 . A A . 151 ARG HE 1 1
6 19512 1 1 151 ARG HG2 H -0.951 -9.448 -4.507 1.00 . A A . 151 ARG HG2 1 1
6 19513 1 1 151 ARG HG3 H -1.252 -7.721 -4.705 1.00 . A A . 151 ARG HG3 1 1
6 19514 1 1 151 ARG HH11 H 1.359 -6.111 -5.540 1.00 . A A . 151 ARG HH11 1 1
6 19515 1 1 151 ARG HH12 H 1.123 -4.760 -6.595 1.00 . A A . 151 ARG HH12 1 1
6 19516 1 1 151 ARG HH21 H -0.917 -6.486 -8.843 1.00 . A A . 151 ARG HH21 1 1
6 19517 1 1 151 ARG HH22 H -0.168 -4.972 -8.465 1.00 . A A . 151 ARG HH22 1 1
6 19518 1 1 151 ARG N N 0.960 -6.533 -1.579 1.00 . A A . 151 ARG N 1 1
6 19519 1 1 151 ARG NE N -0.042 -7.745 -6.860 1.00 . A A . 151 ARG NE 1 1
6 19520 1 1 151 ARG NH1 N 0.954 -5.718 -6.364 1.00 . A A . 151 ARG NH1 1 1
6 19521 1 1 151 ARG NH2 N -0.342 -5.930 -8.243 1.00 . A A . 151 ARG NH2 1 1
6 19522 1 1 151 ARG O O -0.814 -5.491 -4.503 1.00 . A A . 151 ARG O 1 1
6 19523 1 1 152 ALA C C -2.482 -3.349 -1.583 1.00 . A A . 152 ALA C 1 1
6 19524 1 1 152 ALA CA C -2.521 -4.533 -2.541 1.00 . A A . 152 ALA CA 1 1
6 19525 1 1 152 ALA CB C -3.820 -5.307 -2.378 1.00 . A A . 152 ALA CB 1 1
6 19526 1 1 152 ALA H H -1.167 -5.705 -1.416 1.00 . A A . 152 ALA H 1 1
6 19527 1 1 152 ALA HA H -2.473 -4.164 -3.557 1.00 . A A . 152 ALA HA 1 1
6 19528 1 1 152 ALA HB1 H -4.072 -5.790 -3.311 1.00 . A A . 152 ALA HB1 1 1
6 19529 1 1 152 ALA HB2 H -4.612 -4.627 -2.100 1.00 . A A . 152 ALA HB2 1 1
6 19530 1 1 152 ALA HB3 H -3.700 -6.053 -1.606 1.00 . A A . 152 ALA HB3 1 1
6 19531 1 1 152 ALA N N -1.377 -5.412 -2.326 1.00 . A A . 152 ALA N 1 1
6 19532 1 1 152 ALA O O -3.062 -3.397 -0.498 1.00 . A A . 152 ALA O 1 1
6 19533 1 1 153 HIS C C -2.073 0.158 -1.931 1.00 . A A . 153 HIS C 1 1
6 19534 1 1 153 HIS CA C -1.672 -1.093 -1.156 1.00 . A A . 153 HIS CA 1 1
6 19535 1 1 153 HIS CB C -0.241 -0.948 -0.638 1.00 . A A . 153 HIS CB 1 1
6 19536 1 1 153 HIS CD2 C 1.115 -1.545 -2.768 1.00 . A A . 153 HIS CD2 1 1
6 19537 1 1 153 HIS CE1 C 2.365 0.254 -2.866 1.00 . A A . 153 HIS CE1 1 1
6 19538 1 1 153 HIS CG C 0.772 -0.755 -1.722 1.00 . A A . 153 HIS CG 1 1
6 19539 1 1 153 HIS H H -1.345 -2.309 -2.858 1.00 . A A . 153 HIS H 1 1
6 19540 1 1 153 HIS HA H -2.339 -1.207 -0.314 1.00 . A A . 153 HIS HA 1 1
6 19541 1 1 153 HIS HB2 H -0.189 -0.095 0.021 1.00 . A A . 153 HIS HB2 1 1
6 19542 1 1 153 HIS HB3 H 0.026 -1.838 -0.087 1.00 . A A . 153 HIS HB3 1 1
6 19543 1 1 153 HIS HD2 H 0.688 -2.507 -3.011 1.00 . A A . 153 HIS HD2 1 1
6 19544 1 1 153 HIS HE1 H 3.098 0.981 -3.184 1.00 . A A . 153 HIS HE1 1 1
6 19545 1 1 153 HIS HE2 H 2.494 -1.189 -4.312 1.00 . A A . 153 HIS HE2 1 1
6 19546 1 1 153 HIS N N -1.791 -2.288 -1.985 1.00 . A A . 153 HIS N 1 1
6 19547 1 1 153 HIS ND1 N 1.575 0.363 -1.813 1.00 . A A . 153 HIS ND1 1 1
6 19548 1 1 153 HIS NE2 N 2.107 -0.895 -3.462 1.00 . A A . 153 HIS NE2 1 1
6 19549 1 1 153 HIS O O -2.122 0.149 -3.162 1.00 . A A . 153 HIS O 1 1
6 19550 1 1 154 VAL C C -1.686 3.565 -1.600 1.00 . A A . 154 VAL C 1 1
6 19551 1 1 154 VAL CA C -2.751 2.493 -1.817 1.00 . A A . 154 VAL CA 1 1
6 19552 1 1 154 VAL CB C -4.098 2.993 -1.256 1.00 . A A . 154 VAL CB 1 1
6 19553 1 1 154 VAL CG1 C -3.998 3.234 0.243 1.00 . A A . 154 VAL CG1 1 1
6 19554 1 1 154 VAL CG2 C -4.544 4.256 -1.978 1.00 . A A . 154 VAL CG2 1 1
6 19555 1 1 154 VAL H H -2.297 1.176 -0.225 1.00 . A A . 154 VAL H 1 1
6 19556 1 1 154 VAL HA H -2.866 2.325 -2.878 1.00 . A A . 154 VAL HA 1 1
6 19557 1 1 154 VAL HB H -4.840 2.227 -1.425 1.00 . A A . 154 VAL HB 1 1
6 19558 1 1 154 VAL HG11 H -4.977 3.468 0.635 1.00 . A A . 154 VAL HG11 1 1
6 19559 1 1 154 VAL HG12 H -3.329 4.060 0.431 1.00 . A A . 154 VAL HG12 1 1
6 19560 1 1 154 VAL HG13 H -3.619 2.346 0.725 1.00 . A A . 154 VAL HG13 1 1
6 19561 1 1 154 VAL HG21 H -5.616 4.233 -2.116 1.00 . A A . 154 VAL HG21 1 1
6 19562 1 1 154 VAL HG22 H -4.059 4.312 -2.941 1.00 . A A . 154 VAL HG22 1 1
6 19563 1 1 154 VAL HG23 H -4.277 5.121 -1.390 1.00 . A A . 154 VAL HG23 1 1
6 19564 1 1 154 VAL N N -2.356 1.233 -1.202 1.00 . A A . 154 VAL N 1 1
6 19565 1 1 154 VAL O O -1.161 3.717 -0.497 1.00 . A A . 154 VAL O 1 1
6 19566 1 1 155 THR C C -0.875 6.529 -1.740 1.00 . A A . 155 THR C 1 1
6 19567 1 1 155 THR CA C -0.374 5.363 -2.586 1.00 . A A . 155 THR CA 1 1
6 19568 1 1 155 THR CB C -0.016 5.853 -3.989 1.00 . A A . 155 THR CB 1 1
6 19569 1 1 155 THR CG2 C 1.341 6.520 -4.062 1.00 . A A . 155 THR CG2 1 1
6 19570 1 1 155 THR H H -1.829 4.136 -3.511 1.00 . A A . 155 THR H 1 1
6 19571 1 1 155 THR HA H 0.510 4.951 -2.122 1.00 . A A . 155 THR HA 1 1
6 19572 1 1 155 THR HB H -0.755 6.574 -4.307 1.00 . A A . 155 THR HB 1 1
6 19573 1 1 155 THR HG1 H -0.852 4.762 -5.383 1.00 . A A . 155 THR HG1 1 1
6 19574 1 1 155 THR HG21 H 2.114 5.782 -3.903 1.00 . A A . 155 THR HG21 1 1
6 19575 1 1 155 THR HG22 H 1.409 7.282 -3.301 1.00 . A A . 155 THR HG22 1 1
6 19576 1 1 155 THR HG23 H 1.470 6.971 -5.035 1.00 . A A . 155 THR HG23 1 1
6 19577 1 1 155 THR N N -1.375 4.305 -2.659 1.00 . A A . 155 THR N 1 1
6 19578 1 1 155 THR O O -2.049 6.894 -1.801 1.00 . A A . 155 THR O 1 1
6 19579 1 1 155 THR OG1 O -0.016 4.778 -4.911 1.00 . A A . 155 THR OG1 1 1
6 19580 1 1 156 LEU C C 0.635 9.400 -0.294 1.00 . A A . 156 LEU C 1 1
6 19581 1 1 156 LEU CA C -0.330 8.235 -0.092 1.00 . A A . 156 LEU CA 1 1
6 19582 1 1 156 LEU CB C -0.326 7.804 1.377 1.00 . A A . 156 LEU CB 1 1
6 19583 1 1 156 LEU CD1 C -1.382 6.147 2.934 1.00 . A A . 156 LEU CD1 1 1
6 19584 1 1 156 LEU CD2 C -2.536 8.311 2.443 1.00 . A A . 156 LEU CD2 1 1
6 19585 1 1 156 LEU CG C -1.643 7.215 1.882 1.00 . A A . 156 LEU CG 1 1
6 19586 1 1 156 LEU H H 0.942 6.775 -0.944 1.00 . A A . 156 LEU H 1 1
6 19587 1 1 156 LEU HA H -1.325 8.558 -0.359 1.00 . A A . 156 LEU HA 1 1
6 19588 1 1 156 LEU HB2 H 0.451 7.066 1.510 1.00 . A A . 156 LEU HB2 1 1
6 19589 1 1 156 LEU HB3 H -0.088 8.666 1.982 1.00 . A A . 156 LEU HB3 1 1
6 19590 1 1 156 LEU HD11 H -2.301 5.923 3.455 1.00 . A A . 156 LEU HD11 1 1
6 19591 1 1 156 LEU HD12 H -0.648 6.509 3.640 1.00 . A A . 156 LEU HD12 1 1
6 19592 1 1 156 LEU HD13 H -1.011 5.254 2.455 1.00 . A A . 156 LEU HD13 1 1
6 19593 1 1 156 LEU HD21 H -2.285 9.253 1.977 1.00 . A A . 156 LEU HD21 1 1
6 19594 1 1 156 LEU HD22 H -2.387 8.386 3.511 1.00 . A A . 156 LEU HD22 1 1
6 19595 1 1 156 LEU HD23 H -3.570 8.073 2.240 1.00 . A A . 156 LEU HD23 1 1
6 19596 1 1 156 LEU HG H -2.162 6.749 1.057 1.00 . A A . 156 LEU HG 1 1
6 19597 1 1 156 LEU N N 0.022 7.111 -0.950 1.00 . A A . 156 LEU N 1 1
6 19598 1 1 156 LEU O O 0.215 10.529 -0.549 1.00 . A A . 156 LEU O 1 1
6 19599 1 1 157 GLY C C 3.923 9.825 -1.449 1.00 . A A . 157 GLY C 1 1
6 19600 1 1 157 GLY CA C 2.931 10.154 -0.351 1.00 . A A . 157 GLY CA 1 1
6 19601 1 1 157 GLY H H 2.205 8.201 0.026 1.00 . A A . 157 GLY H 1 1
6 19602 1 1 157 GLY HA2 H 2.437 11.082 -0.595 1.00 . A A . 157 GLY HA2 1 1
6 19603 1 1 157 GLY HA3 H 3.467 10.277 0.578 1.00 . A A . 157 GLY HA3 1 1
6 19604 1 1 157 GLY N N 1.929 9.119 -0.178 1.00 . A A . 157 GLY N 1 1
6 19605 1 1 157 GLY O O 4.244 8.659 -1.678 1.00 . A A . 157 GLY O 1 1
6 19606 1 1 158 CYS C C 6.331 11.861 -3.292 1.00 . A A . 158 CYS C 1 1
6 19607 1 1 158 CYS CA C 5.376 10.675 -3.210 1.00 . A A . 158 CYS CA 1 1
6 19608 1 1 158 CYS CB C 4.649 10.496 -4.544 1.00 . A A . 158 CYS CB 1 1
6 19609 1 1 158 CYS H H 4.119 11.763 -1.900 1.00 . A A . 158 CYS H 1 1
6 19610 1 1 158 CYS HA H 5.946 9.782 -2.998 1.00 . A A . 158 CYS HA 1 1
6 19611 1 1 158 CYS HB2 H 4.177 11.429 -4.816 1.00 . A A . 158 CYS HB2 1 1
6 19612 1 1 158 CYS HB3 H 5.368 10.228 -5.305 1.00 . A A . 158 CYS HB3 1 1
6 19613 1 1 158 CYS HG H 2.525 9.649 -4.365 1.00 . A A . 158 CYS HG 1 1
6 19614 1 1 158 CYS N N 4.413 10.857 -2.130 1.00 . A A . 158 CYS N 1 1
6 19615 1 1 158 CYS O O 5.902 13.010 -3.393 1.00 . A A . 158 CYS O 1 1
6 19616 1 1 158 CYS SG S 3.369 9.220 -4.522 1.00 . A A . 158 CYS SG 1 1
6 19617 1 1 159 SER C C 8.769 13.164 -4.738 1.00 . A A . 159 SER C 1 1
6 19618 1 1 159 SER CA C 8.645 12.618 -3.319 1.00 . A A . 159 SER CA 1 1
6 19619 1 1 159 SER CB C 9.996 12.076 -2.850 1.00 . A A . 159 SER CB 1 1
6 19620 1 1 159 SER H H 7.908 10.638 -3.168 1.00 . A A . 159 SER H 1 1
6 19621 1 1 159 SER HA H 8.342 13.419 -2.663 1.00 . A A . 159 SER HA 1 1
6 19622 1 1 159 SER HB2 H 10.632 12.900 -2.563 1.00 . A A . 159 SER HB2 1 1
6 19623 1 1 159 SER HB3 H 9.846 11.424 -2.002 1.00 . A A . 159 SER HB3 1 1
6 19624 1 1 159 SER HG H 10.001 10.760 -4.303 1.00 . A A . 159 SER HG 1 1
6 19625 1 1 159 SER N N 7.628 11.574 -3.249 1.00 . A A . 159 SER N 1 1
6 19626 1 1 159 SER O O 8.144 12.653 -5.667 1.00 . A A . 159 SER O 1 1
6 19627 1 1 159 SER OG O 10.637 11.343 -3.880 1.00 . A A . 159 SER OG 1 1
6 19628 1 1 160 ALA C C 10.883 14.110 -6.992 1.00 . A A . 160 ALA C 1 1
6 19629 1 1 160 ALA CA C 9.785 14.821 -6.202 1.00 . A A . 160 ALA CA 1 1
6 19630 1 1 160 ALA CB C 10.125 16.295 -6.039 1.00 . A A . 160 ALA CB 1 1
6 19631 1 1 160 ALA H H 10.049 14.567 -4.117 1.00 . A A . 160 ALA H 1 1
6 19632 1 1 160 ALA HA H 8.858 14.750 -6.752 1.00 . A A . 160 ALA HA 1 1
6 19633 1 1 160 ALA HB1 H 9.399 16.761 -5.389 1.00 . A A . 160 ALA HB1 1 1
6 19634 1 1 160 ALA HB2 H 10.106 16.778 -7.005 1.00 . A A . 160 ALA HB2 1 1
6 19635 1 1 160 ALA HB3 H 11.109 16.392 -5.607 1.00 . A A . 160 ALA HB3 1 1
6 19636 1 1 160 ALA N N 9.579 14.205 -4.896 1.00 . A A . 160 ALA N 1 1
6 19637 1 1 160 ALA O O 11.242 14.536 -8.090 1.00 . A A . 160 ALA O 1 1
6 19638 1 1 161 GLY C C 12.196 10.789 -7.154 1.00 . A A . 161 GLY C 1 1
6 19639 1 1 161 GLY CA C 12.464 12.283 -7.108 1.00 . A A . 161 GLY CA 1 1
6 19640 1 1 161 GLY H H 11.095 12.726 -5.557 1.00 . A A . 161 GLY H 1 1
6 19641 1 1 161 GLY HA2 H 12.553 12.651 -8.120 1.00 . A A . 161 GLY HA2 1 1
6 19642 1 1 161 GLY HA3 H 13.398 12.454 -6.592 1.00 . A A . 161 GLY HA3 1 1
6 19643 1 1 161 GLY N N 11.416 13.025 -6.432 1.00 . A A . 161 GLY N 1 1
6 19644 1 1 161 GLY O O 13.037 10.018 -7.615 1.00 . A A . 161 GLY O 1 1
6 19645 1 1 162 VAL C C 9.237 8.765 -7.181 1.00 . A A . 162 VAL C 1 1
6 19646 1 1 162 VAL CA C 10.659 8.965 -6.669 1.00 . A A . 162 VAL CA 1 1
6 19647 1 1 162 VAL CB C 10.773 8.362 -5.256 1.00 . A A . 162 VAL CB 1 1
6 19648 1 1 162 VAL CG1 C 10.568 6.855 -5.300 1.00 . A A . 162 VAL CG1 1 1
6 19649 1 1 162 VAL CG2 C 12.119 8.707 -4.636 1.00 . A A . 162 VAL CG2 1 1
6 19650 1 1 162 VAL H H 10.392 11.035 -6.321 1.00 . A A . 162 VAL H 1 1
6 19651 1 1 162 VAL HA H 11.343 8.440 -7.319 1.00 . A A . 162 VAL HA 1 1
6 19652 1 1 162 VAL HB H 9.997 8.790 -4.639 1.00 . A A . 162 VAL HB 1 1
6 19653 1 1 162 VAL HG11 H 11.143 6.391 -4.511 1.00 . A A . 162 VAL HG11 1 1
6 19654 1 1 162 VAL HG12 H 10.897 6.474 -6.257 1.00 . A A . 162 VAL HG12 1 1
6 19655 1 1 162 VAL HG13 H 9.521 6.630 -5.163 1.00 . A A . 162 VAL HG13 1 1
6 19656 1 1 162 VAL HG21 H 12.015 9.582 -4.013 1.00 . A A . 162 VAL HG21 1 1
6 19657 1 1 162 VAL HG22 H 12.836 8.906 -5.419 1.00 . A A . 162 VAL HG22 1 1
6 19658 1 1 162 VAL HG23 H 12.463 7.876 -4.037 1.00 . A A . 162 VAL HG23 1 1
6 19659 1 1 162 VAL N N 11.025 10.376 -6.676 1.00 . A A . 162 VAL N 1 1
6 19660 1 1 162 VAL O O 8.343 9.560 -6.891 1.00 . A A . 162 VAL O 1 1
6 19661 1 1 163 GLU C C 6.924 6.500 -7.552 1.00 . A A . 163 GLU C 1 1
6 19662 1 1 163 GLU CA C 7.721 7.392 -8.500 1.00 . A A . 163 GLU CA 1 1
6 19663 1 1 163 GLU CB C 7.866 6.711 -9.863 1.00 . A A . 163 GLU CB 1 1
6 19664 1 1 163 GLU CD C 7.863 8.279 -11.844 1.00 . A A . 163 GLU CD 1 1
6 19665 1 1 163 GLU CG C 7.038 7.364 -10.959 1.00 . A A . 163 GLU CG 1 1
6 19666 1 1 163 GLU H H 9.786 7.101 -8.143 1.00 . A A . 163 GLU H 1 1
6 19667 1 1 163 GLU HA H 7.191 8.324 -8.628 1.00 . A A . 163 GLU HA 1 1
6 19668 1 1 163 GLU HB2 H 8.904 6.742 -10.160 1.00 . A A . 163 GLU HB2 1 1
6 19669 1 1 163 GLU HB3 H 7.557 5.679 -9.775 1.00 . A A . 163 GLU HB3 1 1
6 19670 1 1 163 GLU HG2 H 6.604 6.590 -11.574 1.00 . A A . 163 GLU HG2 1 1
6 19671 1 1 163 GLU HG3 H 6.251 7.943 -10.501 1.00 . A A . 163 GLU HG3 1 1
6 19672 1 1 163 GLU N N 9.034 7.697 -7.946 1.00 . A A . 163 GLU N 1 1
6 19673 1 1 163 GLU O O 7.456 6.000 -6.560 1.00 . A A . 163 GLU O 1 1
6 19674 1 1 163 GLU OE1 O 8.848 7.798 -12.440 1.00 . A A . 163 GLU OE1 1 1
6 19675 1 1 163 GLU OE2 O 7.521 9.476 -11.939 1.00 . A A . 163 GLU OE2 1 1
6 19676 1 1 164 THR C C 5.202 4.012 -7.100 1.00 . A A . 164 THR C 1 1
6 19677 1 1 164 THR CA C 4.776 5.475 -7.040 1.00 . A A . 164 THR CA 1 1
6 19678 1 1 164 THR CB C 3.323 5.614 -7.497 1.00 . A A . 164 THR CB 1 1
6 19679 1 1 164 THR CG2 C 2.348 4.846 -6.631 1.00 . A A . 164 THR CG2 1 1
6 19680 1 1 164 THR H H 5.281 6.732 -8.668 1.00 . A A . 164 THR H 1 1
6 19681 1 1 164 THR HA H 4.858 5.821 -6.020 1.00 . A A . 164 THR HA 1 1
6 19682 1 1 164 THR HB H 3.237 5.239 -8.506 1.00 . A A . 164 THR HB 1 1
6 19683 1 1 164 THR HG1 H 3.584 7.504 -7.943 1.00 . A A . 164 THR HG1 1 1
6 19684 1 1 164 THR HG21 H 2.084 3.920 -7.121 1.00 . A A . 164 THR HG21 1 1
6 19685 1 1 164 THR HG22 H 1.459 5.439 -6.477 1.00 . A A . 164 THR HG22 1 1
6 19686 1 1 164 THR HG23 H 2.807 4.630 -5.677 1.00 . A A . 164 THR HG23 1 1
6 19687 1 1 164 THR N N 5.647 6.307 -7.864 1.00 . A A . 164 THR N 1 1
6 19688 1 1 164 THR O O 4.991 3.255 -6.152 1.00 . A A . 164 THR O 1 1
6 19689 1 1 164 THR OG1 O 2.924 6.973 -7.491 1.00 . A A . 164 THR OG1 1 1
6 19690 1 1 165 VAL C C 7.236 1.837 -7.308 1.00 . A A . 165 VAL C 1 1
6 19691 1 1 165 VAL CA C 6.256 2.245 -8.402 1.00 . A A . 165 VAL CA 1 1
6 19692 1 1 165 VAL CB C 6.929 2.053 -9.774 1.00 . A A . 165 VAL CB 1 1
6 19693 1 1 165 VAL CG1 C 7.213 0.580 -10.029 1.00 . A A . 165 VAL CG1 1 1
6 19694 1 1 165 VAL CG2 C 6.061 2.635 -10.880 1.00 . A A . 165 VAL CG2 1 1
6 19695 1 1 165 VAL H H 5.942 4.267 -8.941 1.00 . A A . 165 VAL H 1 1
6 19696 1 1 165 VAL HA H 5.390 1.599 -8.356 1.00 . A A . 165 VAL HA 1 1
6 19697 1 1 165 VAL HB H 7.870 2.582 -9.768 1.00 . A A . 165 VAL HB 1 1
6 19698 1 1 165 VAL HG11 H 6.310 0.007 -9.874 1.00 . A A . 165 VAL HG11 1 1
6 19699 1 1 165 VAL HG12 H 7.978 0.239 -9.348 1.00 . A A . 165 VAL HG12 1 1
6 19700 1 1 165 VAL HG13 H 7.551 0.451 -11.046 1.00 . A A . 165 VAL HG13 1 1
6 19701 1 1 165 VAL HG21 H 5.029 2.639 -10.564 1.00 . A A . 165 VAL HG21 1 1
6 19702 1 1 165 VAL HG22 H 6.163 2.034 -11.772 1.00 . A A . 165 VAL HG22 1 1
6 19703 1 1 165 VAL HG23 H 6.377 3.646 -11.090 1.00 . A A . 165 VAL HG23 1 1
6 19704 1 1 165 VAL N N 5.802 3.618 -8.220 1.00 . A A . 165 VAL N 1 1
6 19705 1 1 165 VAL O O 7.228 0.696 -6.847 1.00 . A A . 165 VAL O 1 1
6 19706 1 1 166 GLN C C 8.385 2.097 -4.554 1.00 . A A . 166 GLN C 1 1
6 19707 1 1 166 GLN CA C 9.066 2.516 -5.853 1.00 . A A . 166 GLN CA 1 1
6 19708 1 1 166 GLN CB C 9.928 3.758 -5.615 1.00 . A A . 166 GLN CB 1 1
6 19709 1 1 166 GLN CD C 11.115 4.290 -7.780 1.00 . A A . 166 GLN CD 1 1
6 19710 1 1 166 GLN CG C 11.244 3.739 -6.374 1.00 . A A . 166 GLN CG 1 1
6 19711 1 1 166 GLN H H 8.037 3.669 -7.300 1.00 . A A . 166 GLN H 1 1
6 19712 1 1 166 GLN HA H 9.698 1.710 -6.191 1.00 . A A . 166 GLN HA 1 1
6 19713 1 1 166 GLN HB2 H 9.373 4.632 -5.922 1.00 . A A . 166 GLN HB2 1 1
6 19714 1 1 166 GLN HB3 H 10.147 3.834 -4.560 1.00 . A A . 166 GLN HB3 1 1
6 19715 1 1 166 GLN HE21 H 12.759 5.380 -7.531 1.00 . A A . 166 GLN HE21 1 1
6 19716 1 1 166 GLN HE22 H 11.989 5.524 -9.072 1.00 . A A . 166 GLN HE22 1 1
6 19717 1 1 166 GLN HG2 H 11.965 4.337 -5.835 1.00 . A A . 166 GLN HG2 1 1
6 19718 1 1 166 GLN HG3 H 11.596 2.720 -6.433 1.00 . A A . 166 GLN HG3 1 1
6 19719 1 1 166 GLN N N 8.079 2.778 -6.895 1.00 . A A . 166 GLN N 1 1
6 19720 1 1 166 GLN NE2 N 12.048 5.151 -8.166 1.00 . A A . 166 GLN NE2 1 1
6 19721 1 1 166 GLN O O 8.928 1.302 -3.786 1.00 . A A . 166 GLN O 1 1
6 19722 1 1 166 GLN OE1 O 10.186 3.946 -8.511 1.00 . A A . 166 GLN OE1 1 1
6 19723 1 1 167 THR C C 6.097 0.831 -3.058 1.00 . A A . 167 THR C 1 1
6 19724 1 1 167 THR CA C 6.439 2.317 -3.110 1.00 . A A . 167 THR CA 1 1
6 19725 1 1 167 THR CB C 5.158 3.149 -3.051 1.00 . A A . 167 THR CB 1 1
6 19726 1 1 167 THR CG2 C 4.463 3.085 -1.708 1.00 . A A . 167 THR CG2 1 1
6 19727 1 1 167 THR H H 6.814 3.262 -4.966 1.00 . A A . 167 THR H 1 1
6 19728 1 1 167 THR HA H 7.056 2.561 -2.258 1.00 . A A . 167 THR HA 1 1
6 19729 1 1 167 THR HB H 4.467 2.782 -3.798 1.00 . A A . 167 THR HB 1 1
6 19730 1 1 167 THR HG1 H 6.090 4.838 -2.713 1.00 . A A . 167 THR HG1 1 1
6 19731 1 1 167 THR HG21 H 3.878 2.180 -1.647 1.00 . A A . 167 THR HG21 1 1
6 19732 1 1 167 THR HG22 H 3.815 3.942 -1.597 1.00 . A A . 167 THR HG22 1 1
6 19733 1 1 167 THR HG23 H 5.202 3.089 -0.920 1.00 . A A . 167 THR HG23 1 1
6 19734 1 1 167 THR N N 7.194 2.636 -4.315 1.00 . A A . 167 THR N 1 1
6 19735 1 1 167 THR O O 6.288 0.176 -2.034 1.00 . A A . 167 THR O 1 1
6 19736 1 1 167 THR OG1 O 5.431 4.511 -3.330 1.00 . A A . 167 THR OG1 1 1
6 19737 1 1 168 GLY C C 6.388 -2.014 -3.889 1.00 . A A . 168 GLY C 1 1
6 19738 1 1 168 GLY CA C 5.228 -1.098 -4.230 1.00 . A A . 168 GLY CA 1 1
6 19739 1 1 168 GLY H H 5.459 0.877 -4.955 1.00 . A A . 168 GLY H 1 1
6 19740 1 1 168 GLY HA2 H 4.423 -1.281 -3.533 1.00 . A A . 168 GLY HA2 1 1
6 19741 1 1 168 GLY HA3 H 4.884 -1.327 -5.227 1.00 . A A . 168 GLY HA3 1 1
6 19742 1 1 168 GLY N N 5.589 0.307 -4.170 1.00 . A A . 168 GLY N 1 1
6 19743 1 1 168 GLY O O 6.238 -2.951 -3.106 1.00 . A A . 168 GLY O 1 1
6 19744 1 1 169 LEU C C 9.140 -2.484 -2.760 1.00 . A A . 169 LEU C 1 1
6 19745 1 1 169 LEU CA C 8.737 -2.546 -4.230 1.00 . A A . 169 LEU CA 1 1
6 19746 1 1 169 LEU CB C 9.894 -2.068 -5.109 1.00 . A A . 169 LEU CB 1 1
6 19747 1 1 169 LEU CD1 C 10.586 -1.110 -7.320 1.00 . A A . 169 LEU CD1 1 1
6 19748 1 1 169 LEU CD2 C 9.604 -3.406 -7.207 1.00 . A A . 169 LEU CD2 1 1
6 19749 1 1 169 LEU CG C 9.589 -2.009 -6.607 1.00 . A A . 169 LEU CG 1 1
6 19750 1 1 169 LEU H H 7.605 -0.979 -5.091 1.00 . A A . 169 LEU H 1 1
6 19751 1 1 169 LEU HA H 8.503 -3.569 -4.484 1.00 . A A . 169 LEU HA 1 1
6 19752 1 1 169 LEU HB2 H 10.181 -1.079 -4.782 1.00 . A A . 169 LEU HB2 1 1
6 19753 1 1 169 LEU HB3 H 10.731 -2.734 -4.962 1.00 . A A . 169 LEU HB3 1 1
6 19754 1 1 169 LEU HD11 H 10.228 -0.894 -8.316 1.00 . A A . 169 LEU HD11 1 1
6 19755 1 1 169 LEU HD12 H 11.542 -1.608 -7.381 1.00 . A A . 169 LEU HD12 1 1
6 19756 1 1 169 LEU HD13 H 10.697 -0.186 -6.769 1.00 . A A . 169 LEU HD13 1 1
6 19757 1 1 169 LEU HD21 H 9.529 -3.338 -8.282 1.00 . A A . 169 LEU HD21 1 1
6 19758 1 1 169 LEU HD22 H 8.768 -3.973 -6.824 1.00 . A A . 169 LEU HD22 1 1
6 19759 1 1 169 LEU HD23 H 10.527 -3.902 -6.942 1.00 . A A . 169 LEU HD23 1 1
6 19760 1 1 169 LEU HG H 8.602 -1.593 -6.750 1.00 . A A . 169 LEU HG 1 1
6 19761 1 1 169 LEU N N 7.548 -1.741 -4.477 1.00 . A A . 169 LEU N 1 1
6 19762 1 1 169 LEU O O 9.681 -3.444 -2.213 1.00 . A A . 169 LEU O 1 1
6 19763 1 1 170 ASP C C 8.310 -2.016 0.173 1.00 . A A . 170 ASP C 1 1
6 19764 1 1 170 ASP CA C 9.204 -1.159 -0.718 1.00 . A A . 170 ASP CA 1 1
6 19765 1 1 170 ASP CB C 9.065 0.315 -0.333 1.00 . A A . 170 ASP CB 1 1
6 19766 1 1 170 ASP CG C 10.147 0.764 0.629 1.00 . A A . 170 ASP CG 1 1
6 19767 1 1 170 ASP H H 8.436 -0.618 -2.616 1.00 . A A . 170 ASP H 1 1
6 19768 1 1 170 ASP HA H 10.230 -1.463 -0.578 1.00 . A A . 170 ASP HA 1 1
6 19769 1 1 170 ASP HB2 H 9.130 0.921 -1.225 1.00 . A A . 170 ASP HB2 1 1
6 19770 1 1 170 ASP HB3 H 8.104 0.470 0.134 1.00 . A A . 170 ASP HB3 1 1
6 19771 1 1 170 ASP N N 8.870 -1.347 -2.126 1.00 . A A . 170 ASP N 1 1
6 19772 1 1 170 ASP O O 8.764 -2.564 1.179 1.00 . A A . 170 ASP O 1 1
6 19773 1 1 170 ASP OD1 O 10.109 0.343 1.804 1.00 . A A . 170 ASP OD1 1 1
6 19774 1 1 170 ASP OD2 O 11.032 1.540 0.209 1.00 . A A . 170 ASP OD2 1 1
6 19775 1 1 171 LEU C C 6.484 -4.393 0.582 1.00 . A A . 171 LEU C 1 1
6 19776 1 1 171 LEU CA C 6.085 -2.919 0.567 1.00 . A A . 171 LEU CA 1 1
6 19777 1 1 171 LEU CB C 4.677 -2.761 -0.013 1.00 . A A . 171 LEU CB 1 1
6 19778 1 1 171 LEU CD1 C 4.155 -0.339 -0.405 1.00 . A A . 171 LEU CD1 1 1
6 19779 1 1 171 LEU CD2 C 2.417 -1.843 0.576 1.00 . A A . 171 LEU CD2 1 1
6 19780 1 1 171 LEU CG C 3.905 -1.539 0.494 1.00 . A A . 171 LEU CG 1 1
6 19781 1 1 171 LEU H H 6.738 -1.669 -1.011 1.00 . A A . 171 LEU H 1 1
6 19782 1 1 171 LEU HA H 6.089 -2.548 1.581 1.00 . A A . 171 LEU HA 1 1
6 19783 1 1 171 LEU HB2 H 4.759 -2.690 -1.088 1.00 . A A . 171 LEU HB2 1 1
6 19784 1 1 171 LEU HB3 H 4.108 -3.644 0.231 1.00 . A A . 171 LEU HB3 1 1
6 19785 1 1 171 LEU HD11 H 5.094 0.123 -0.136 1.00 . A A . 171 LEU HD11 1 1
6 19786 1 1 171 LEU HD12 H 3.355 0.376 -0.283 1.00 . A A . 171 LEU HD12 1 1
6 19787 1 1 171 LEU HD13 H 4.195 -0.661 -1.435 1.00 . A A . 171 LEU HD13 1 1
6 19788 1 1 171 LEU HD21 H 2.226 -2.479 1.427 1.00 . A A . 171 LEU HD21 1 1
6 19789 1 1 171 LEU HD22 H 2.100 -2.344 -0.327 1.00 . A A . 171 LEU HD22 1 1
6 19790 1 1 171 LEU HD23 H 1.866 -0.920 0.687 1.00 . A A . 171 LEU HD23 1 1
6 19791 1 1 171 LEU HG H 4.252 -1.289 1.486 1.00 . A A . 171 LEU HG 1 1
6 19792 1 1 171 LEU N N 7.040 -2.129 -0.200 1.00 . A A . 171 LEU N 1 1
6 19793 1 1 171 LEU O O 6.459 -5.045 1.627 1.00 . A A . 171 LEU O 1 1
6 19794 1 1 172 LEU C C 8.556 -6.567 0.068 1.00 . A A . 172 LEU C 1 1
6 19795 1 1 172 LEU CA C 7.266 -6.307 -0.706 1.00 . A A . 172 LEU CA 1 1
6 19796 1 1 172 LEU CB C 7.462 -6.671 -2.179 1.00 . A A . 172 LEU CB 1 1
6 19797 1 1 172 LEU CD1 C 6.520 -6.868 -4.494 1.00 . A A . 172 LEU CD1 1 1
6 19798 1 1 172 LEU CD2 C 4.986 -6.868 -2.517 1.00 . A A . 172 LEU CD2 1 1
6 19799 1 1 172 LEU CG C 6.286 -6.324 -3.093 1.00 . A A . 172 LEU CG 1 1
6 19800 1 1 172 LEU H H 6.860 -4.342 -1.381 1.00 . A A . 172 LEU H 1 1
6 19801 1 1 172 LEU HA H 6.478 -6.923 -0.296 1.00 . A A . 172 LEU HA 1 1
6 19802 1 1 172 LEU HB2 H 8.338 -6.154 -2.542 1.00 . A A . 172 LEU HB2 1 1
6 19803 1 1 172 LEU HB3 H 7.638 -7.734 -2.245 1.00 . A A . 172 LEU HB3 1 1
6 19804 1 1 172 LEU HD11 H 6.168 -7.888 -4.547 1.00 . A A . 172 LEU HD11 1 1
6 19805 1 1 172 LEU HD12 H 7.575 -6.839 -4.719 1.00 . A A . 172 LEU HD12 1 1
6 19806 1 1 172 LEU HD13 H 5.982 -6.265 -5.209 1.00 . A A . 172 LEU HD13 1 1
6 19807 1 1 172 LEU HD21 H 5.025 -7.947 -2.499 1.00 . A A . 172 LEU HD21 1 1
6 19808 1 1 172 LEU HD22 H 4.158 -6.546 -3.132 1.00 . A A . 172 LEU HD22 1 1
6 19809 1 1 172 LEU HD23 H 4.855 -6.495 -1.513 1.00 . A A . 172 LEU HD23 1 1
6 19810 1 1 172 LEU HG H 6.198 -5.249 -3.164 1.00 . A A . 172 LEU HG 1 1
6 19811 1 1 172 LEU N N 6.857 -4.911 -0.583 1.00 . A A . 172 LEU N 1 1
6 19812 1 1 172 LEU O O 8.760 -7.652 0.618 1.00 . A A . 172 LEU O 1 1
6 19813 1 1 173 GLU C C 10.526 -5.597 2.310 1.00 . A A . 173 GLU C 1 1
6 19814 1 1 173 GLU CA C 10.704 -5.685 0.797 1.00 . A A . 173 GLU CA 1 1
6 19815 1 1 173 GLU CB C 11.668 -4.596 0.324 1.00 . A A . 173 GLU CB 1 1
6 19816 1 1 173 GLU CD C 13.792 -5.545 -0.661 1.00 . A A . 173 GLU CD 1 1
6 19817 1 1 173 GLU CG C 12.422 -4.959 -0.945 1.00 . A A . 173 GLU CG 1 1
6 19818 1 1 173 GLU H H 9.213 -4.729 -0.360 1.00 . A A . 173 GLU H 1 1
6 19819 1 1 173 GLU HA H 11.124 -6.650 0.554 1.00 . A A . 173 GLU HA 1 1
6 19820 1 1 173 GLU HB2 H 11.108 -3.692 0.138 1.00 . A A . 173 GLU HB2 1 1
6 19821 1 1 173 GLU HB3 H 12.390 -4.406 1.105 1.00 . A A . 173 GLU HB3 1 1
6 19822 1 1 173 GLU HG2 H 11.844 -5.685 -1.496 1.00 . A A . 173 GLU HG2 1 1
6 19823 1 1 173 GLU HG3 H 12.544 -4.068 -1.543 1.00 . A A . 173 GLU HG3 1 1
6 19824 1 1 173 GLU N N 9.429 -5.566 0.101 1.00 . A A . 173 GLU N 1 1
6 19825 1 1 173 GLU O O 11.110 -6.381 3.058 1.00 . A A . 173 GLU O 1 1
6 19826 1 1 173 GLU OE1 O 14.377 -5.205 0.388 1.00 . A A . 173 GLU OE1 1 1
6 19827 1 1 173 GLU OE2 O 14.277 -6.344 -1.489 1.00 . A A . 173 GLU OE2 1 1
6 19828 1 1 174 ILE C C 8.946 -5.720 4.838 1.00 . A A . 174 ILE C 1 1
6 19829 1 1 174 ILE CA C 9.495 -4.449 4.189 1.00 . A A . 174 ILE CA 1 1
6 19830 1 1 174 ILE CB C 8.538 -3.269 4.466 1.00 . A A . 174 ILE CB 1 1
6 19831 1 1 174 ILE CD1 C 9.572 -2.629 6.702 1.00 . A A . 174 ILE CD1 1 1
6 19832 1 1 174 ILE CG1 C 8.329 -3.086 5.971 1.00 . A A . 174 ILE CG1 1 1
6 19833 1 1 174 ILE CG2 C 7.209 -3.478 3.761 1.00 . A A . 174 ILE CG2 1 1
6 19834 1 1 174 ILE H H 9.294 -4.031 2.122 1.00 . A A . 174 ILE H 1 1
6 19835 1 1 174 ILE HA H 10.448 -4.218 4.645 1.00 . A A . 174 ILE HA 1 1
6 19836 1 1 174 ILE HB H 8.988 -2.373 4.064 1.00 . A A . 174 ILE HB 1 1
6 19837 1 1 174 ILE HD11 H 9.767 -3.292 7.532 1.00 . A A . 174 ILE HD11 1 1
6 19838 1 1 174 ILE HD12 H 9.424 -1.624 7.071 1.00 . A A . 174 ILE HD12 1 1
6 19839 1 1 174 ILE HD13 H 10.414 -2.642 6.024 1.00 . A A . 174 ILE HD13 1 1
6 19840 1 1 174 ILE HG12 H 7.558 -2.347 6.135 1.00 . A A . 174 ILE HG12 1 1
6 19841 1 1 174 ILE HG13 H 8.017 -4.026 6.402 1.00 . A A . 174 ILE HG13 1 1
6 19842 1 1 174 ILE HG21 H 7.360 -3.430 2.695 1.00 . A A . 174 ILE HG21 1 1
6 19843 1 1 174 ILE HG22 H 6.516 -2.706 4.062 1.00 . A A . 174 ILE HG22 1 1
6 19844 1 1 174 ILE HG23 H 6.806 -4.445 4.026 1.00 . A A . 174 ILE HG23 1 1
6 19845 1 1 174 ILE N N 9.728 -4.634 2.762 1.00 . A A . 174 ILE N 1 1
6 19846 1 1 174 ILE O O 9.366 -6.088 5.936 1.00 . A A . 174 ILE O 1 1
6 19847 1 1 175 LEU C C 8.462 -8.734 4.746 1.00 . A A . 175 LEU C 1 1
6 19848 1 1 175 LEU CA C 7.432 -7.616 4.713 1.00 . A A . 175 LEU CA 1 1
6 19849 1 1 175 LEU CB C 6.230 -8.072 3.885 1.00 . A A . 175 LEU CB 1 1
6 19850 1 1 175 LEU CD1 C 6.917 -9.508 1.941 1.00 . A A . 175 LEU CD1 1 1
6 19851 1 1 175 LEU CD2 C 5.153 -7.759 1.642 1.00 . A A . 175 LEU CD2 1 1
6 19852 1 1 175 LEU CG C 6.440 -8.125 2.369 1.00 . A A . 175 LEU CG 1 1
6 19853 1 1 175 LEU H H 7.709 -6.056 3.295 1.00 . A A . 175 LEU H 1 1
6 19854 1 1 175 LEU HA H 7.107 -7.410 5.720 1.00 . A A . 175 LEU HA 1 1
6 19855 1 1 175 LEU HB2 H 5.963 -9.062 4.213 1.00 . A A . 175 LEU HB2 1 1
6 19856 1 1 175 LEU HB3 H 5.407 -7.406 4.089 1.00 . A A . 175 LEU HB3 1 1
6 19857 1 1 175 LEU HD11 H 7.942 -9.451 1.610 1.00 . A A . 175 LEU HD11 1 1
6 19858 1 1 175 LEU HD12 H 6.298 -9.869 1.134 1.00 . A A . 175 LEU HD12 1 1
6 19859 1 1 175 LEU HD13 H 6.848 -10.188 2.778 1.00 . A A . 175 LEU HD13 1 1
6 19860 1 1 175 LEU HD21 H 4.340 -7.704 2.353 1.00 . A A . 175 LEU HD21 1 1
6 19861 1 1 175 LEU HD22 H 4.931 -8.509 0.900 1.00 . A A . 175 LEU HD22 1 1
6 19862 1 1 175 LEU HD23 H 5.272 -6.802 1.161 1.00 . A A . 175 LEU HD23 1 1
6 19863 1 1 175 LEU HG H 7.198 -7.410 2.091 1.00 . A A . 175 LEU HG 1 1
6 19864 1 1 175 LEU N N 8.012 -6.390 4.167 1.00 . A A . 175 LEU N 1 1
6 19865 1 1 175 LEU O O 8.656 -9.392 5.770 1.00 . A A . 175 LEU O 1 1
6 19866 1 1 176 ALA C C 11.267 -9.735 4.504 1.00 . A A . 176 ALA C 1 1
6 19867 1 1 176 ALA CA C 10.142 -9.972 3.503 1.00 . A A . 176 ALA CA 1 1
6 19868 1 1 176 ALA CB C 10.692 -10.017 2.086 1.00 . A A . 176 ALA CB 1 1
6 19869 1 1 176 ALA H H 8.913 -8.375 2.840 1.00 . A A . 176 ALA H 1 1
6 19870 1 1 176 ALA HA H 9.677 -10.924 3.716 1.00 . A A . 176 ALA HA 1 1
6 19871 1 1 176 ALA HB1 H 9.887 -10.212 1.394 1.00 . A A . 176 ALA HB1 1 1
6 19872 1 1 176 ALA HB2 H 11.429 -10.803 2.011 1.00 . A A . 176 ALA HB2 1 1
6 19873 1 1 176 ALA HB3 H 11.151 -9.069 1.847 1.00 . A A . 176 ALA HB3 1 1
6 19874 1 1 176 ALA N N 9.123 -8.937 3.617 1.00 . A A . 176 ALA N 1 1
6 19875 1 1 176 ALA O O 11.703 -10.656 5.196 1.00 . A A . 176 ALA O 1 1
6 19876 1 1 177 LEU C C 12.352 -8.291 6.943 1.00 . A A . 177 LEU C 1 1
6 19877 1 1 177 LEU CA C 12.799 -8.127 5.493 1.00 . A A . 177 LEU CA 1 1
6 19878 1 1 177 LEU CB C 13.244 -6.684 5.236 1.00 . A A . 177 LEU CB 1 1
6 19879 1 1 177 LEU CD1 C 14.066 -7.281 2.937 1.00 . A A . 177 LEU CD1 1 1
6 19880 1 1 177 LEU CD2 C 14.625 -5.051 3.927 1.00 . A A . 177 LEU CD2 1 1
6 19881 1 1 177 LEU CG C 14.379 -6.524 4.220 1.00 . A A . 177 LEU CG 1 1
6 19882 1 1 177 LEU H H 11.336 -7.804 4.000 1.00 . A A . 177 LEU H 1 1
6 19883 1 1 177 LEU HA H 13.632 -8.789 5.308 1.00 . A A . 177 LEU HA 1 1
6 19884 1 1 177 LEU HB2 H 12.390 -6.126 4.881 1.00 . A A . 177 LEU HB2 1 1
6 19885 1 1 177 LEU HB3 H 13.567 -6.256 6.172 1.00 . A A . 177 LEU HB3 1 1
6 19886 1 1 177 LEU HD11 H 14.627 -8.203 2.917 1.00 . A A . 177 LEU HD11 1 1
6 19887 1 1 177 LEU HD12 H 14.340 -6.676 2.085 1.00 . A A . 177 LEU HD12 1 1
6 19888 1 1 177 LEU HD13 H 13.010 -7.501 2.896 1.00 . A A . 177 LEU HD13 1 1
6 19889 1 1 177 LEU HD21 H 15.322 -4.651 4.649 1.00 . A A . 177 LEU HD21 1 1
6 19890 1 1 177 LEU HD22 H 13.692 -4.511 3.990 1.00 . A A . 177 LEU HD22 1 1
6 19891 1 1 177 LEU HD23 H 15.035 -4.945 2.933 1.00 . A A . 177 LEU HD23 1 1
6 19892 1 1 177 LEU HG H 15.286 -6.937 4.636 1.00 . A A . 177 LEU HG 1 1
6 19893 1 1 177 LEU N N 11.728 -8.493 4.576 1.00 . A A . 177 LEU N 1 1
6 19894 1 1 177 LEU O O 13.148 -8.651 7.810 1.00 . A A . 177 LEU O 1 1
6 19895 1 1 178 GLN C C 10.732 -9.569 9.085 1.00 . A A . 178 GLN C 1 1
6 19896 1 1 178 GLN CA C 10.521 -8.158 8.545 1.00 . A A . 178 GLN CA 1 1
6 19897 1 1 178 GLN CB C 9.029 -7.816 8.546 1.00 . A A . 178 GLN CB 1 1
6 19898 1 1 178 GLN CD C 7.644 -7.309 10.598 1.00 . A A . 178 GLN CD 1 1
6 19899 1 1 178 GLN CG C 8.642 -6.778 9.587 1.00 . A A . 178 GLN CG 1 1
6 19900 1 1 178 GLN H H 10.484 -7.754 6.466 1.00 . A A . 178 GLN H 1 1
6 19901 1 1 178 GLN HA H 11.042 -7.459 9.184 1.00 . A A . 178 GLN HA 1 1
6 19902 1 1 178 GLN HB2 H 8.759 -7.436 7.573 1.00 . A A . 178 GLN HB2 1 1
6 19903 1 1 178 GLN HB3 H 8.463 -8.717 8.739 1.00 . A A . 178 GLN HB3 1 1
6 19904 1 1 178 GLN HE21 H 8.609 -6.388 12.073 1.00 . A A . 178 GLN HE21 1 1
6 19905 1 1 178 GLN HE22 H 7.210 -7.289 12.539 1.00 . A A . 178 GLN HE22 1 1
6 19906 1 1 178 GLN HG2 H 9.532 -6.467 10.114 1.00 . A A . 178 GLN HG2 1 1
6 19907 1 1 178 GLN HG3 H 8.206 -5.928 9.084 1.00 . A A . 178 GLN HG3 1 1
6 19908 1 1 178 GLN N N 11.071 -8.032 7.199 1.00 . A A . 178 GLN N 1 1
6 19909 1 1 178 GLN NE2 N 7.841 -6.961 11.864 1.00 . A A . 178 GLN NE2 1 1
6 19910 1 1 178 GLN O O 11.226 -9.755 10.196 1.00 . A A . 178 GLN O 1 1
6 19911 1 1 178 GLN OE1 O 6.706 -8.024 10.244 1.00 . A A . 178 GLN OE1 1 1
6 19912 1 1 179 LYS C C 11.997 -12.352 8.675 1.00 . A A . 179 LYS C 1 1
6 19913 1 1 179 LYS CA C 10.523 -11.956 8.673 1.00 . A A . 179 LYS CA 1 1
6 19914 1 1 179 LYS CB C 9.739 -12.865 7.726 1.00 . A A . 179 LYS CB 1 1
6 19915 1 1 179 LYS CD C 9.842 -15.326 7.215 1.00 . A A . 179 LYS CD 1 1
6 19916 1 1 179 LYS CE C 11.335 -15.593 7.123 1.00 . A A . 179 LYS CE 1 1
6 19917 1 1 179 LYS CG C 9.528 -14.272 8.266 1.00 . A A . 179 LYS CG 1 1
6 19918 1 1 179 LYS H H 9.983 -10.352 7.404 1.00 . A A . 179 LYS H 1 1
6 19919 1 1 179 LYS HA H 10.131 -12.068 9.673 1.00 . A A . 179 LYS HA 1 1
6 19920 1 1 179 LYS HB2 H 8.769 -12.424 7.544 1.00 . A A . 179 LYS HB2 1 1
6 19921 1 1 179 LYS HB3 H 10.273 -12.937 6.790 1.00 . A A . 179 LYS HB3 1 1
6 19922 1 1 179 LYS HD2 H 9.338 -16.244 7.478 1.00 . A A . 179 LYS HD2 1 1
6 19923 1 1 179 LYS HD3 H 9.486 -14.980 6.255 1.00 . A A . 179 LYS HD3 1 1
6 19924 1 1 179 LYS HE2 H 11.777 -15.434 8.095 1.00 . A A . 179 LYS HE2 1 1
6 19925 1 1 179 LYS HE3 H 11.486 -16.620 6.824 1.00 . A A . 179 LYS HE3 1 1
6 19926 1 1 179 LYS HG2 H 10.178 -14.421 9.114 1.00 . A A . 179 LYS HG2 1 1
6 19927 1 1 179 LYS HG3 H 8.499 -14.378 8.574 1.00 . A A . 179 LYS HG3 1 1
6 19928 1 1 179 LYS HZ1 H 12.083 -13.737 6.526 1.00 . A A . 179 LYS HZ1 1 1
6 19929 1 1 179 LYS HZ2 H 11.445 -14.658 5.259 1.00 . A A . 179 LYS HZ2 1 1
6 19930 1 1 179 LYS HZ3 H 12.952 -15.054 5.916 1.00 . A A . 179 LYS HZ3 1 1
6 19931 1 1 179 LYS N N 10.365 -10.562 8.283 1.00 . A A . 179 LYS N 1 1
6 19932 1 1 179 LYS NZ N 12.001 -14.698 6.137 1.00 . A A . 179 LYS NZ 1 1
6 19933 1 1 179 LYS O O 12.394 -13.306 9.345 1.00 . A A . 179 LYS O 1 1
6 19934 1 1 180 GLU C C 15.024 -11.321 8.979 1.00 . A A . 180 GLU C 1 1
6 19935 1 1 180 GLU CA C 14.232 -11.895 7.804 1.00 . A A . 180 GLU CA 1 1
6 19936 1 1 180 GLU CB C 14.780 -11.349 6.485 1.00 . A A . 180 GLU CB 1 1
6 19937 1 1 180 GLU CD C 15.856 -11.970 4.285 1.00 . A A . 180 GLU CD 1 1
6 19938 1 1 180 GLU CG C 14.932 -12.408 5.405 1.00 . A A . 180 GLU CG 1 1
6 19939 1 1 180 GLU H H 12.423 -10.879 7.389 1.00 . A A . 180 GLU H 1 1
6 19940 1 1 180 GLU HA H 14.350 -12.963 7.811 1.00 . A A . 180 GLU HA 1 1
6 19941 1 1 180 GLU HB2 H 14.111 -10.586 6.117 1.00 . A A . 180 GLU HB2 1 1
6 19942 1 1 180 GLU HB3 H 15.750 -10.908 6.665 1.00 . A A . 180 GLU HB3 1 1
6 19943 1 1 180 GLU HG2 H 15.335 -13.305 5.852 1.00 . A A . 180 GLU HG2 1 1
6 19944 1 1 180 GLU HG3 H 13.960 -12.621 4.987 1.00 . A A . 180 GLU HG3 1 1
6 19945 1 1 180 GLU N N 12.802 -11.620 7.908 1.00 . A A . 180 GLU N 1 1
6 19946 1 1 180 GLU O O 16.256 -11.333 8.963 1.00 . A A . 180 GLU O 1 1
6 19947 1 1 180 GLU OE1 O 15.508 -11.006 3.572 1.00 . A A . 180 GLU OE1 1 1
6 19948 1 1 180 GLU OE2 O 16.927 -12.592 4.121 1.00 . A A . 180 GLU OE2 1 1
6 19949 1 1 181 GLY C C 15.326 -8.796 11.024 1.00 . A A . 181 GLY C 1 1
6 19950 1 1 181 GLY CA C 15.010 -10.278 11.155 1.00 . A A . 181 GLY CA 1 1
6 19951 1 1 181 GLY H H 13.349 -10.857 9.973 1.00 . A A . 181 GLY H 1 1
6 19952 1 1 181 GLY HA2 H 14.388 -10.423 12.025 1.00 . A A . 181 GLY HA2 1 1
6 19953 1 1 181 GLY HA3 H 15.936 -10.817 11.298 1.00 . A A . 181 GLY HA3 1 1
6 19954 1 1 181 GLY N N 14.327 -10.831 9.998 1.00 . A A . 181 GLY N 1 1
6 19955 1 1 181 GLY O O 16.187 -8.279 11.736 1.00 . A A . 181 GLY O 1 1
6 19956 1 1 182 LYS C C 13.788 -5.909 10.769 1.00 . A A . 182 LYS C 1 1
6 19957 1 1 182 LYS CA C 14.817 -6.672 9.948 1.00 . A A . 182 LYS CA 1 1
6 19958 1 1 182 LYS CB C 14.703 -6.308 8.468 1.00 . A A . 182 LYS CB 1 1
6 19959 1 1 182 LYS CD C 17.090 -6.485 7.706 1.00 . A A . 182 LYS CD 1 1
6 19960 1 1 182 LYS CE C 17.409 -5.546 6.554 1.00 . A A . 182 LYS CE 1 1
6 19961 1 1 182 LYS CG C 15.688 -7.058 7.586 1.00 . A A . 182 LYS CG 1 1
6 19962 1 1 182 LYS H H 13.933 -8.553 9.612 1.00 . A A . 182 LYS H 1 1
6 19963 1 1 182 LYS HA H 15.806 -6.422 10.304 1.00 . A A . 182 LYS HA 1 1
6 19964 1 1 182 LYS HB2 H 13.703 -6.531 8.129 1.00 . A A . 182 LYS HB2 1 1
6 19965 1 1 182 LYS HB3 H 14.886 -5.251 8.353 1.00 . A A . 182 LYS HB3 1 1
6 19966 1 1 182 LYS HD2 H 17.167 -5.938 8.634 1.00 . A A . 182 LYS HD2 1 1
6 19967 1 1 182 LYS HD3 H 17.802 -7.298 7.705 1.00 . A A . 182 LYS HD3 1 1
6 19968 1 1 182 LYS HE2 H 16.491 -5.095 6.209 1.00 . A A . 182 LYS HE2 1 1
6 19969 1 1 182 LYS HE3 H 18.077 -4.775 6.910 1.00 . A A . 182 LYS HE3 1 1
6 19970 1 1 182 LYS HG2 H 15.706 -8.095 7.884 1.00 . A A . 182 LYS HG2 1 1
6 19971 1 1 182 LYS HG3 H 15.364 -6.983 6.559 1.00 . A A . 182 LYS HG3 1 1
6 19972 1 1 182 LYS HZ1 H 18.655 -5.604 4.878 1.00 . A A . 182 LYS HZ1 1 1
6 19973 1 1 182 LYS HZ2 H 17.330 -6.651 4.783 1.00 . A A . 182 LYS HZ2 1 1
6 19974 1 1 182 LYS HZ3 H 18.644 -7.040 5.775 1.00 . A A . 182 LYS HZ3 1 1
6 19975 1 1 182 LYS N N 14.617 -8.102 10.137 1.00 . A A . 182 LYS N 1 1
6 19976 1 1 182 LYS NZ N 18.055 -6.260 5.418 1.00 . A A . 182 LYS NZ 1 1
6 19977 1 1 182 LYS O O 13.171 -4.953 10.301 1.00 . A A . 182 LYS O 1 1
6 19978 1 1 183 GLU C C 13.347 -5.568 14.280 1.00 . A A . 183 GLU C 1 1
6 19979 1 1 183 GLU CA C 12.668 -5.777 12.932 1.00 . A A . 183 GLU CA 1 1
6 19980 1 1 183 GLU CB C 11.440 -6.686 13.085 1.00 . A A . 183 GLU CB 1 1
6 19981 1 1 183 GLU CD C 10.534 -9.051 13.026 1.00 . A A . 183 GLU CD 1 1
6 19982 1 1 183 GLU CG C 11.677 -8.129 12.643 1.00 . A A . 183 GLU CG 1 1
6 19983 1 1 183 GLU H H 14.139 -7.131 12.295 1.00 . A A . 183 GLU H 1 1
6 19984 1 1 183 GLU HA H 12.358 -4.822 12.539 1.00 . A A . 183 GLU HA 1 1
6 19985 1 1 183 GLU HB2 H 11.141 -6.697 14.123 1.00 . A A . 183 GLU HB2 1 1
6 19986 1 1 183 GLU HB3 H 10.633 -6.281 12.494 1.00 . A A . 183 GLU HB3 1 1
6 19987 1 1 183 GLU HG2 H 11.793 -8.153 11.569 1.00 . A A . 183 GLU HG2 1 1
6 19988 1 1 183 GLU HG3 H 12.582 -8.493 13.107 1.00 . A A . 183 GLU HG3 1 1
6 19989 1 1 183 GLU N N 13.613 -6.365 12.001 1.00 . A A . 183 GLU N 1 1
6 19990 1 1 183 GLU O O 12.957 -6.153 15.290 1.00 . A A . 183 GLU O 1 1
6 19991 1 1 183 GLU OE1 O 9.667 -8.626 13.818 1.00 . A A . 183 GLU OE1 1 1
6 19992 1 1 183 GLU OE2 O 10.507 -10.199 12.534 1.00 . A A . 183 GLU OE2 1 1
6 19993 1 1 184 GLY C C 14.279 -3.980 16.617 1.00 . A A . 184 GLY C 1 1
6 19994 1 1 184 GLY CA C 15.139 -4.463 15.474 1.00 . A A . 184 GLY CA 1 1
6 19995 1 1 184 GLY H H 14.646 -4.317 13.430 1.00 . A A . 184 GLY H 1 1
6 19996 1 1 184 GLY HA2 H 15.646 -5.365 15.780 1.00 . A A . 184 GLY HA2 1 1
6 19997 1 1 184 GLY HA3 H 15.876 -3.706 15.252 1.00 . A A . 184 GLY HA3 1 1
6 19998 1 1 184 GLY N N 14.383 -4.739 14.271 1.00 . A A . 184 GLY N 1 1
6 19999 1 1 184 GLY O O 14.121 -4.675 17.621 1.00 . A A . 184 GLY O 1 1
6 20000 1 1 185 THR C C 11.431 -2.651 17.355 1.00 . A A . 185 THR C 1 1
6 20001 1 1 185 THR CA C 12.884 -2.220 17.524 1.00 . A A . 185 THR CA 1 1
6 20002 1 1 185 THR CB C 13.006 -0.687 17.569 1.00 . A A . 185 THR CB 1 1
6 20003 1 1 185 THR CG2 C 11.873 0.052 16.884 1.00 . A A . 185 THR CG2 1 1
6 20004 1 1 185 THR H H 13.889 -2.274 15.645 1.00 . A A . 185 THR H 1 1
6 20005 1 1 185 THR HA H 13.242 -2.617 18.464 1.00 . A A . 185 THR HA 1 1
6 20006 1 1 185 THR HB H 13.929 -0.399 17.089 1.00 . A A . 185 THR HB 1 1
6 20007 1 1 185 THR HG1 H 13.152 0.720 18.923 1.00 . A A . 185 THR HG1 1 1
6 20008 1 1 185 THR HG21 H 10.937 -0.207 17.356 1.00 . A A . 185 THR HG21 1 1
6 20009 1 1 185 THR HG22 H 11.840 -0.228 15.843 1.00 . A A . 185 THR HG22 1 1
6 20010 1 1 185 THR HG23 H 12.036 1.116 16.966 1.00 . A A . 185 THR HG23 1 1
6 20011 1 1 185 THR N N 13.728 -2.784 16.474 1.00 . A A . 185 THR N 1 1
6 20012 1 1 185 THR O O 10.891 -2.626 16.250 1.00 . A A . 185 THR O 1 1
6 20013 1 1 185 THR OG1 O 13.052 -0.235 18.911 1.00 . A A . 185 THR OG1 1 1
6 20014 1 1 186 GLN C C 8.686 -2.960 19.679 1.00 . A A . 186 GLN C 1 1
6 20015 1 1 186 GLN CA C 9.421 -3.484 18.450 1.00 . A A . 186 GLN CA 1 1
6 20016 1 1 186 GLN CB C 9.345 -5.012 18.403 1.00 . A A . 186 GLN CB 1 1
6 20017 1 1 186 GLN CD C 8.940 -6.426 16.347 1.00 . A A . 186 GLN CD 1 1
6 20018 1 1 186 GLN CG C 8.321 -5.539 17.411 1.00 . A A . 186 GLN CG 1 1
6 20019 1 1 186 GLN H H 11.303 -3.040 19.305 1.00 . A A . 186 GLN H 1 1
6 20020 1 1 186 GLN HA H 8.953 -3.081 17.564 1.00 . A A . 186 GLN HA 1 1
6 20021 1 1 186 GLN HB2 H 10.315 -5.401 18.129 1.00 . A A . 186 GLN HB2 1 1
6 20022 1 1 186 GLN HB3 H 9.084 -5.378 19.385 1.00 . A A . 186 GLN HB3 1 1
6 20023 1 1 186 GLN HE21 H 10.046 -7.343 17.722 1.00 . A A . 186 GLN HE21 1 1
6 20024 1 1 186 GLN HE22 H 10.253 -7.898 16.099 1.00 . A A . 186 GLN HE22 1 1
6 20025 1 1 186 GLN HG2 H 7.580 -6.112 17.948 1.00 . A A . 186 GLN HG2 1 1
6 20026 1 1 186 GLN HG3 H 7.844 -4.701 16.926 1.00 . A A . 186 GLN HG3 1 1
6 20027 1 1 186 GLN N N 10.812 -3.047 18.460 1.00 . A A . 186 GLN N 1 1
6 20028 1 1 186 GLN NE2 N 9.837 -7.312 16.765 1.00 . A A . 186 GLN NE2 1 1
6 20029 1 1 186 GLN O O 9.205 -3.014 20.793 1.00 . A A . 186 GLN O 1 1
6 20030 1 1 186 GLN OE1 O 8.616 -6.317 15.165 1.00 . A A . 186 GLN OE1 1 1
6 20031 1 1 187 VAL C C 5.192 -2.201 20.351 1.00 . A A . 187 VAL C 1 1
6 20032 1 1 187 VAL CA C 6.676 -1.919 20.566 1.00 . A A . 187 VAL CA 1 1
6 20033 1 1 187 VAL CB C 6.886 -0.400 20.729 1.00 . A A . 187 VAL CB 1 1
6 20034 1 1 187 VAL CG1 C 6.462 0.339 19.469 1.00 . A A . 187 VAL CG1 1 1
6 20035 1 1 187 VAL CG2 C 6.130 0.120 21.942 1.00 . A A . 187 VAL CG2 1 1
6 20036 1 1 187 VAL H H 7.114 -2.435 18.561 1.00 . A A . 187 VAL H 1 1
6 20037 1 1 187 VAL HA H 6.994 -2.404 21.478 1.00 . A A . 187 VAL HA 1 1
6 20038 1 1 187 VAL HB H 7.940 -0.220 20.885 1.00 . A A . 187 VAL HB 1 1
6 20039 1 1 187 VAL HG11 H 6.677 1.392 19.580 1.00 . A A . 187 VAL HG11 1 1
6 20040 1 1 187 VAL HG12 H 5.403 0.203 19.311 1.00 . A A . 187 VAL HG12 1 1
6 20041 1 1 187 VAL HG13 H 7.006 -0.052 18.623 1.00 . A A . 187 VAL HG13 1 1
6 20042 1 1 187 VAL HG21 H 6.175 1.200 21.960 1.00 . A A . 187 VAL HG21 1 1
6 20043 1 1 187 VAL HG22 H 6.578 -0.273 22.843 1.00 . A A . 187 VAL HG22 1 1
6 20044 1 1 187 VAL HG23 H 5.098 -0.195 21.887 1.00 . A A . 187 VAL HG23 1 1
6 20045 1 1 187 VAL N N 7.476 -2.452 19.471 1.00 . A A . 187 VAL N 1 1
6 20046 1 1 187 VAL O O 4.647 -1.930 19.282 1.00 . A A . 187 VAL O 1 1
6 20047 1 1 188 GLU C C 2.274 -1.898 21.764 1.00 . A A . 188 GLU C 1 1
6 20048 1 1 188 GLU CA C 3.126 -3.073 21.297 1.00 . A A . 188 GLU CA 1 1
6 20049 1 1 188 GLU CB C 2.817 -4.310 22.144 1.00 . A A . 188 GLU CB 1 1
6 20050 1 1 188 GLU CD C 0.776 -5.727 22.602 1.00 . A A . 188 GLU CD 1 1
6 20051 1 1 188 GLU CG C 1.733 -5.196 21.552 1.00 . A A . 188 GLU CG 1 1
6 20052 1 1 188 GLU H H 5.036 -2.945 22.201 1.00 . A A . 188 GLU H 1 1
6 20053 1 1 188 GLU HA H 2.890 -3.285 20.266 1.00 . A A . 188 GLU HA 1 1
6 20054 1 1 188 GLU HB2 H 3.717 -4.897 22.244 1.00 . A A . 188 GLU HB2 1 1
6 20055 1 1 188 GLU HB3 H 2.495 -3.990 23.123 1.00 . A A . 188 GLU HB3 1 1
6 20056 1 1 188 GLU HG2 H 1.169 -4.622 20.831 1.00 . A A . 188 GLU HG2 1 1
6 20057 1 1 188 GLU HG3 H 2.202 -6.033 21.056 1.00 . A A . 188 GLU HG3 1 1
6 20058 1 1 188 GLU N N 4.546 -2.751 21.374 1.00 . A A . 188 GLU N 1 1
6 20059 1 1 188 GLU O O 2.405 -1.433 22.897 1.00 . A A . 188 GLU O 1 1
6 20060 1 1 188 GLU OE1 O 1.156 -6.669 23.329 1.00 . A A . 188 GLU OE1 1 1
6 20061 1 1 188 GLU OE2 O -0.352 -5.201 22.696 1.00 . A A . 188 GLU OE2 1 1
6 20062 1 1 189 MET C C -0.910 -0.788 21.431 1.00 . A A . 189 MET C 1 1
6 20063 1 1 189 MET CA C 0.519 -0.306 21.205 1.00 . A A . 189 MET CA 1 1
6 20064 1 1 189 MET CB C 0.552 0.736 20.083 1.00 . A A . 189 MET CB 1 1
6 20065 1 1 189 MET CE C 2.412 2.663 18.393 1.00 . A A . 189 MET CE 1 1
6 20066 1 1 189 MET CG C 0.784 2.155 20.577 1.00 . A A . 189 MET CG 1 1
6 20067 1 1 189 MET H H 1.340 -1.839 19.999 1.00 . A A . 189 MET H 1 1
6 20068 1 1 189 MET HA H 0.880 0.148 22.115 1.00 . A A . 189 MET HA 1 1
6 20069 1 1 189 MET HB2 H 1.345 0.482 19.395 1.00 . A A . 189 MET HB2 1 1
6 20070 1 1 189 MET HB3 H -0.391 0.712 19.555 1.00 . A A . 189 MET HB3 1 1
6 20071 1 1 189 MET HE1 H 2.745 1.683 18.087 1.00 . A A . 189 MET HE1 1 1
6 20072 1 1 189 MET HE2 H 3.072 3.412 17.980 1.00 . A A . 189 MET HE2 1 1
6 20073 1 1 189 MET HE3 H 1.408 2.831 18.033 1.00 . A A . 189 MET HE3 1 1
6 20074 1 1 189 MET HG2 H 0.055 2.806 20.118 1.00 . A A . 189 MET HG2 1 1
6 20075 1 1 189 MET HG3 H 0.657 2.174 21.650 1.00 . A A . 189 MET HG3 1 1
6 20076 1 1 189 MET N N 1.398 -1.424 20.885 1.00 . A A . 189 MET N 1 1
6 20077 1 1 189 MET O O -1.185 -1.987 21.375 1.00 . A A . 189 MET O 1 1
6 20078 1 1 189 MET SD S 2.433 2.770 20.180 1.00 . A A . 189 MET SD 1 1
6 20079 1 1 190 ASP C C -3.943 -0.470 20.614 1.00 . A A . 190 ASP C 1 1
6 20080 1 1 190 ASP CA C -3.214 -0.182 21.924 1.00 . A A . 190 ASP CA 1 1
6 20081 1 1 190 ASP CB C -3.910 0.961 22.666 1.00 . A A . 190 ASP CB 1 1
6 20082 1 1 190 ASP CG C -3.729 0.869 24.168 1.00 . A A . 190 ASP CG 1 1
6 20083 1 1 190 ASP H H -1.532 1.088 21.719 1.00 . A A . 190 ASP H 1 1
6 20084 1 1 190 ASP HA H -3.243 -1.068 22.540 1.00 . A A . 190 ASP HA 1 1
6 20085 1 1 190 ASP HB2 H -3.500 1.901 22.330 1.00 . A A . 190 ASP HB2 1 1
6 20086 1 1 190 ASP HB3 H -4.966 0.933 22.446 1.00 . A A . 190 ASP HB3 1 1
6 20087 1 1 190 ASP N N -1.814 0.150 21.687 1.00 . A A . 190 ASP N 1 1
6 20088 1 1 190 ASP O O -4.940 -1.193 20.595 1.00 . A A . 190 ASP O 1 1
6 20089 1 1 190 ASP OD1 O -3.907 -0.237 24.721 1.00 . A A . 190 ASP OD1 1 1
6 20090 1 1 190 ASP OD2 O -3.410 1.902 24.792 1.00 . A A . 190 ASP OD2 1 1
6 20091 1 1 191 LEU C C -3.220 -1.032 17.344 1.00 . A A . 191 LEU C 1 1
6 20092 1 1 191 LEU CA C -4.059 -0.099 18.211 1.00 . A A . 191 LEU CA 1 1
6 20093 1 1 191 LEU CB C -4.242 1.245 17.503 1.00 . A A . 191 LEU CB 1 1
6 20094 1 1 191 LEU CD1 C -6.356 1.309 16.156 1.00 . A A . 191 LEU CD1 1 1
6 20095 1 1 191 LEU CD2 C -4.237 2.222 15.193 1.00 . A A . 191 LEU CD2 1 1
6 20096 1 1 191 LEU CG C -4.844 1.160 16.098 1.00 . A A . 191 LEU CG 1 1
6 20097 1 1 191 LEU H H -2.651 0.668 19.595 1.00 . A A . 191 LEU H 1 1
6 20098 1 1 191 LEU HA H -5.028 -0.547 18.366 1.00 . A A . 191 LEU HA 1 1
6 20099 1 1 191 LEU HB2 H -4.887 1.863 18.111 1.00 . A A . 191 LEU HB2 1 1
6 20100 1 1 191 LEU HB3 H -3.277 1.724 17.429 1.00 . A A . 191 LEU HB3 1 1
6 20101 1 1 191 LEU HD11 H -6.607 2.287 16.538 1.00 . A A . 191 LEU HD11 1 1
6 20102 1 1 191 LEU HD12 H -6.768 0.551 16.808 1.00 . A A . 191 LEU HD12 1 1
6 20103 1 1 191 LEU HD13 H -6.768 1.193 15.164 1.00 . A A . 191 LEU HD13 1 1
6 20104 1 1 191 LEU HD21 H -3.174 2.055 15.105 1.00 . A A . 191 LEU HD21 1 1
6 20105 1 1 191 LEU HD22 H -4.413 3.200 15.617 1.00 . A A . 191 LEU HD22 1 1
6 20106 1 1 191 LEU HD23 H -4.693 2.166 14.216 1.00 . A A . 191 LEU HD23 1 1
6 20107 1 1 191 LEU HG H -4.619 0.192 15.676 1.00 . A A . 191 LEU HG 1 1
6 20108 1 1 191 LEU N N -3.445 0.099 19.521 1.00 . A A . 191 LEU N 1 1
6 20109 1 1 191 LEU O O -3.750 -1.743 16.488 1.00 . A A . 191 LEU O 1 1
6 20110 1 1 192 GLY C C 0.382 -1.926 17.339 1.00 . A A . 192 GLY C 1 1
6 20111 1 1 192 GLY CA C -1.028 -1.877 16.786 1.00 . A A . 192 GLY CA 1 1
6 20112 1 1 192 GLY H H -1.538 -0.440 18.255 1.00 . A A . 192 GLY H 1 1
6 20113 1 1 192 GLY HA2 H -1.433 -2.879 16.773 1.00 . A A . 192 GLY HA2 1 1
6 20114 1 1 192 GLY HA3 H -0.991 -1.504 15.774 1.00 . A A . 192 GLY HA3 1 1
6 20115 1 1 192 GLY N N -1.909 -1.027 17.564 1.00 . A A . 192 GLY N 1 1
6 20116 1 1 192 GLY O O 0.645 -1.424 18.430 1.00 . A A . 192 GLY O 1 1
6 20117 1 1 193 THR C C 3.595 -1.861 16.060 1.00 . A A . 193 THR C 1 1
6 20118 1 1 193 THR CA C 2.684 -2.645 16.998 1.00 . A A . 193 THR CA 1 1
6 20119 1 1 193 THR CB C 3.109 -4.114 17.032 1.00 . A A . 193 THR CB 1 1
6 20120 1 1 193 THR CG2 C 2.102 -5.013 17.715 1.00 . A A . 193 THR CG2 1 1
6 20121 1 1 193 THR H H 1.017 -2.912 15.720 1.00 . A A . 193 THR H 1 1
6 20122 1 1 193 THR HA H 2.768 -2.233 17.992 1.00 . A A . 193 THR HA 1 1
6 20123 1 1 193 THR HB H 4.043 -4.195 17.569 1.00 . A A . 193 THR HB 1 1
6 20124 1 1 193 THR HG1 H 2.506 -4.478 15.204 1.00 . A A . 193 THR HG1 1 1
6 20125 1 1 193 THR HG21 H 1.740 -4.532 18.612 1.00 . A A . 193 THR HG21 1 1
6 20126 1 1 193 THR HG22 H 2.573 -5.949 17.975 1.00 . A A . 193 THR HG22 1 1
6 20127 1 1 193 THR HG23 H 1.274 -5.200 17.047 1.00 . A A . 193 THR HG23 1 1
6 20128 1 1 193 THR N N 1.290 -2.532 16.582 1.00 . A A . 193 THR N 1 1
6 20129 1 1 193 THR O O 3.435 -1.909 14.841 1.00 . A A . 193 THR O 1 1
6 20130 1 1 193 THR OG1 O 3.306 -4.609 15.719 1.00 . A A . 193 THR OG1 1 1
6 20131 1 1 194 LEU C C 6.855 -1.003 15.790 1.00 . A A . 194 LEU C 1 1
6 20132 1 1 194 LEU CA C 5.483 -0.340 15.849 1.00 . A A . 194 LEU CA 1 1
6 20133 1 1 194 LEU CB C 5.607 1.066 16.437 1.00 . A A . 194 LEU CB 1 1
6 20134 1 1 194 LEU CD1 C 4.401 2.727 14.999 1.00 . A A . 194 LEU CD1 1 1
6 20135 1 1 194 LEU CD2 C 6.637 3.302 15.960 1.00 . A A . 194 LEU CD2 1 1
6 20136 1 1 194 LEU CG C 5.762 2.186 15.407 1.00 . A A . 194 LEU CG 1 1
6 20137 1 1 194 LEU H H 4.624 -1.137 17.614 1.00 . A A . 194 LEU H 1 1
6 20138 1 1 194 LEU HA H 5.089 -0.267 14.846 1.00 . A A . 194 LEU HA 1 1
6 20139 1 1 194 LEU HB2 H 4.725 1.267 17.028 1.00 . A A . 194 LEU HB2 1 1
6 20140 1 1 194 LEU HB3 H 6.468 1.087 17.089 1.00 . A A . 194 LEU HB3 1 1
6 20141 1 1 194 LEU HD11 H 3.687 1.917 14.964 1.00 . A A . 194 LEU HD11 1 1
6 20142 1 1 194 LEU HD12 H 4.472 3.185 14.024 1.00 . A A . 194 LEU HD12 1 1
6 20143 1 1 194 LEU HD13 H 4.075 3.463 15.719 1.00 . A A . 194 LEU HD13 1 1
6 20144 1 1 194 LEU HD21 H 7.143 3.799 15.146 1.00 . A A . 194 LEU HD21 1 1
6 20145 1 1 194 LEU HD22 H 7.369 2.884 16.635 1.00 . A A . 194 LEU HD22 1 1
6 20146 1 1 194 LEU HD23 H 6.022 4.013 16.491 1.00 . A A . 194 LEU HD23 1 1
6 20147 1 1 194 LEU HG H 6.242 1.790 14.524 1.00 . A A . 194 LEU HG 1 1
6 20148 1 1 194 LEU N N 4.548 -1.137 16.637 1.00 . A A . 194 LEU N 1 1
6 20149 1 1 194 LEU O O 7.459 -1.301 16.820 1.00 . A A . 194 LEU O 1 1
6 20150 1 1 195 THR C C 9.506 -1.008 13.444 1.00 . A A . 195 THR C 1 1
6 20151 1 1 195 THR CA C 8.643 -1.855 14.372 1.00 . A A . 195 THR CA 1 1
6 20152 1 1 195 THR CB C 8.474 -3.261 13.794 1.00 . A A . 195 THR CB 1 1
6 20153 1 1 195 THR CG2 C 9.786 -3.981 13.574 1.00 . A A . 195 THR CG2 1 1
6 20154 1 1 195 THR H H 6.812 -0.969 13.792 1.00 . A A . 195 THR H 1 1
6 20155 1 1 195 THR HA H 9.127 -1.925 15.332 1.00 . A A . 195 THR HA 1 1
6 20156 1 1 195 THR HB H 7.973 -3.188 12.839 1.00 . A A . 195 THR HB 1 1
6 20157 1 1 195 THR HG1 H 6.797 -4.145 14.287 1.00 . A A . 195 THR HG1 1 1
6 20158 1 1 195 THR HG21 H 9.946 -4.690 14.372 1.00 . A A . 195 THR HG21 1 1
6 20159 1 1 195 THR HG22 H 10.593 -3.263 13.562 1.00 . A A . 195 THR HG22 1 1
6 20160 1 1 195 THR HG23 H 9.756 -4.504 12.629 1.00 . A A . 195 THR HG23 1 1
6 20161 1 1 195 THR N N 7.341 -1.231 14.574 1.00 . A A . 195 THR N 1 1
6 20162 1 1 195 THR O O 9.013 -0.458 12.460 1.00 . A A . 195 THR O 1 1
6 20163 1 1 195 THR OG1 O 7.682 -4.065 14.651 1.00 . A A . 195 THR OG1 1 1
6 20164 1 1 196 TYR C C 12.950 -0.907 12.571 1.00 . A A . 196 TYR C 1 1
6 20165 1 1 196 TYR CA C 11.705 -0.104 12.941 1.00 . A A . 196 TYR CA 1 1
6 20166 1 1 196 TYR CB C 12.067 1.207 13.666 1.00 . A A . 196 TYR CB 1 1
6 20167 1 1 196 TYR CD1 C 14.201 0.485 14.808 1.00 . A A . 196 TYR CD1 1 1
6 20168 1 1 196 TYR CD2 C 14.263 2.448 13.462 1.00 . A A . 196 TYR CD2 1 1
6 20169 1 1 196 TYR CE1 C 15.537 0.638 15.106 1.00 . A A . 196 TYR CE1 1 1
6 20170 1 1 196 TYR CE2 C 15.603 2.609 13.754 1.00 . A A . 196 TYR CE2 1 1
6 20171 1 1 196 TYR CG C 13.540 1.382 13.984 1.00 . A A . 196 TYR CG 1 1
6 20172 1 1 196 TYR CZ C 16.237 1.701 14.577 1.00 . A A . 196 TYR CZ 1 1
6 20173 1 1 196 TYR H H 11.142 -1.355 14.559 1.00 . A A . 196 TYR H 1 1
6 20174 1 1 196 TYR HA H 11.181 0.144 12.029 1.00 . A A . 196 TYR HA 1 1
6 20175 1 1 196 TYR HB2 H 11.769 2.039 13.047 1.00 . A A . 196 TYR HB2 1 1
6 20176 1 1 196 TYR HB3 H 11.521 1.252 14.597 1.00 . A A . 196 TYR HB3 1 1
6 20177 1 1 196 TYR HD1 H 13.654 -0.349 15.216 1.00 . A A . 196 TYR HD1 1 1
6 20178 1 1 196 TYR HD2 H 13.762 3.156 12.818 1.00 . A A . 196 TYR HD2 1 1
6 20179 1 1 196 TYR HE1 H 16.027 -0.075 15.750 1.00 . A A . 196 TYR HE1 1 1
6 20180 1 1 196 TYR HE2 H 16.149 3.444 13.339 1.00 . A A . 196 TYR HE2 1 1
6 20181 1 1 196 TYR HH H 17.726 1.628 15.791 1.00 . A A . 196 TYR HH 1 1
6 20182 1 1 196 TYR N N 10.796 -0.896 13.759 1.00 . A A . 196 TYR N 1 1
6 20183 1 1 196 TYR O O 13.518 -1.621 13.404 1.00 . A A . 196 TYR O 1 1
6 20184 1 1 196 TYR OH O 17.571 1.859 14.872 1.00 . A A . 196 TYR OH 1 1
6 20185 1 1 197 LEU C C 15.814 -0.869 11.348 1.00 . A A . 197 LEU C 1 1
6 20186 1 1 197 LEU CA C 14.532 -1.501 10.815 1.00 . A A . 197 LEU CA 1 1
6 20187 1 1 197 LEU CB C 14.542 -1.491 9.283 1.00 . A A . 197 LEU CB 1 1
6 20188 1 1 197 LEU CD1 C 12.822 -3.061 8.359 1.00 . A A . 197 LEU CD1 1 1
6 20189 1 1 197 LEU CD2 C 15.104 -2.966 7.338 1.00 . A A . 197 LEU CD2 1 1
6 20190 1 1 197 LEU CG C 14.305 -2.850 8.627 1.00 . A A . 197 LEU CG 1 1
6 20191 1 1 197 LEU H H 12.857 -0.212 10.699 1.00 . A A . 197 LEU H 1 1
6 20192 1 1 197 LEU HA H 14.474 -2.522 11.160 1.00 . A A . 197 LEU HA 1 1
6 20193 1 1 197 LEU HB2 H 13.774 -0.811 8.943 1.00 . A A . 197 LEU HB2 1 1
6 20194 1 1 197 LEU HB3 H 15.500 -1.118 8.950 1.00 . A A . 197 LEU HB3 1 1
6 20195 1 1 197 LEU HD11 H 12.553 -2.582 7.428 1.00 . A A . 197 LEU HD11 1 1
6 20196 1 1 197 LEU HD12 H 12.247 -2.631 9.164 1.00 . A A . 197 LEU HD12 1 1
6 20197 1 1 197 LEU HD13 H 12.616 -4.118 8.292 1.00 . A A . 197 LEU HD13 1 1
6 20198 1 1 197 LEU HD21 H 14.898 -3.917 6.870 1.00 . A A . 197 LEU HD21 1 1
6 20199 1 1 197 LEU HD22 H 16.159 -2.895 7.559 1.00 . A A . 197 LEU HD22 1 1
6 20200 1 1 197 LEU HD23 H 14.824 -2.167 6.666 1.00 . A A . 197 LEU HD23 1 1
6 20201 1 1 197 LEU HG H 14.636 -3.627 9.299 1.00 . A A . 197 LEU HG 1 1
6 20202 1 1 197 LEU N N 13.360 -0.790 11.312 1.00 . A A . 197 LEU N 1 1
6 20203 1 1 197 LEU O O 15.820 0.290 11.762 1.00 . A A . 197 LEU O 1 1
6 20204 1 1 198 SER C C 18.517 0.274 11.455 1.00 . A A . 198 SER C 1 1
6 20205 1 1 198 SER CA C 18.183 -1.173 11.878 1.00 . A A . 198 SER CA 1 1
6 20206 1 1 198 SER CB C 19.302 -2.109 11.418 1.00 . A A . 198 SER CB 1 1
6 20207 1 1 198 SER H H 16.810 -2.588 11.052 1.00 . A A . 198 SER H 1 1
6 20208 1 1 198 SER HA H 18.132 -1.208 12.955 1.00 . A A . 198 SER HA 1 1
6 20209 1 1 198 SER HB2 H 20.220 -1.548 11.322 1.00 . A A . 198 SER HB2 1 1
6 20210 1 1 198 SER HB3 H 19.434 -2.893 12.148 1.00 . A A . 198 SER HB3 1 1
6 20211 1 1 198 SER HG H 19.060 -3.651 10.235 1.00 . A A . 198 SER HG 1 1
6 20212 1 1 198 SER N N 16.893 -1.650 11.361 1.00 . A A . 198 SER N 1 1
6 20213 1 1 198 SER O O 18.893 1.083 12.305 1.00 . A A . 198 SER O 1 1
6 20214 1 1 198 SER OG O 18.993 -2.696 10.167 1.00 . A A . 198 SER OG 1 1
6 20215 1 1 199 GLU C C 17.467 2.876 9.864 1.00 . A A . 199 GLU C 1 1
6 20216 1 1 199 GLU CA C 18.688 1.973 9.716 1.00 . A A . 199 GLU CA 1 1
6 20217 1 1 199 GLU CB C 19.158 1.957 8.259 1.00 . A A . 199 GLU CB 1 1
6 20218 1 1 199 GLU CD C 21.491 1.248 7.594 1.00 . A A . 199 GLU CD 1 1
6 20219 1 1 199 GLU CG C 20.608 2.380 8.083 1.00 . A A . 199 GLU CG 1 1
6 20220 1 1 199 GLU H H 18.094 -0.035 9.507 1.00 . A A . 199 GLU H 1 1
6 20221 1 1 199 GLU HA H 19.483 2.359 10.337 1.00 . A A . 199 GLU HA 1 1
6 20222 1 1 199 GLU HB2 H 19.046 0.957 7.868 1.00 . A A . 199 GLU HB2 1 1
6 20223 1 1 199 GLU HB3 H 18.538 2.629 7.684 1.00 . A A . 199 GLU HB3 1 1
6 20224 1 1 199 GLU HG2 H 20.651 3.185 7.365 1.00 . A A . 199 GLU HG2 1 1
6 20225 1 1 199 GLU HG3 H 20.986 2.727 9.034 1.00 . A A . 199 GLU HG3 1 1
6 20226 1 1 199 GLU N N 18.388 0.619 10.166 1.00 . A A . 199 GLU N 1 1
6 20227 1 1 199 GLU O O 17.513 3.890 10.561 1.00 . A A . 199 GLU O 1 1
6 20228 1 1 199 GLU OE1 O 21.540 1.021 6.367 1.00 . A A . 199 GLU OE1 1 1
6 20229 1 1 199 GLU OE2 O 22.135 0.590 8.438 1.00 . A A . 199 GLU OE2 1 1
6 20230 1 1 200 GLY C C 13.920 2.465 8.969 1.00 . A A . 200 GLY C 1 1
6 20231 1 1 200 GLY CA C 15.157 3.285 9.276 1.00 . A A . 200 GLY CA 1 1
6 20232 1 1 200 GLY H H 16.399 1.682 8.665 1.00 . A A . 200 GLY H 1 1
6 20233 1 1 200 GLY HA2 H 15.066 3.697 10.270 1.00 . A A . 200 GLY HA2 1 1
6 20234 1 1 200 GLY HA3 H 15.223 4.096 8.566 1.00 . A A . 200 GLY HA3 1 1
6 20235 1 1 200 GLY N N 16.376 2.500 9.205 1.00 . A A . 200 GLY N 1 1
6 20236 1 1 200 GLY O O 13.763 1.354 9.477 1.00 . A A . 200 GLY O 1 1
6 20237 1 1 201 ARG C C 10.937 2.060 8.982 1.00 . A A . 201 ARG C 1 1
6 20238 1 1 201 ARG CA C 11.810 2.325 7.759 1.00 . A A . 201 ARG CA 1 1
6 20239 1 1 201 ARG CB C 12.132 1.007 7.051 1.00 . A A . 201 ARG CB 1 1
6 20240 1 1 201 ARG CD C 12.127 0.227 4.661 1.00 . A A . 201 ARG CD 1 1
6 20241 1 1 201 ARG CG C 12.735 1.191 5.668 1.00 . A A . 201 ARG CG 1 1
6 20242 1 1 201 ARG CZ C 12.837 -1.107 2.715 1.00 . A A . 201 ARG CZ 1 1
6 20243 1 1 201 ARG H H 13.224 3.900 7.763 1.00 . A A . 201 ARG H 1 1
6 20244 1 1 201 ARG HA H 11.269 2.965 7.078 1.00 . A A . 201 ARG HA 1 1
6 20245 1 1 201 ARG HB2 H 12.832 0.449 7.655 1.00 . A A . 201 ARG HB2 1 1
6 20246 1 1 201 ARG HB3 H 11.221 0.434 6.952 1.00 . A A . 201 ARG HB3 1 1
6 20247 1 1 201 ARG HD2 H 11.735 -0.627 5.191 1.00 . A A . 201 ARG HD2 1 1
6 20248 1 1 201 ARG HD3 H 11.324 0.729 4.143 1.00 . A A . 201 ARG HD3 1 1
6 20249 1 1 201 ARG HE H 14.018 0.127 3.748 1.00 . A A . 201 ARG HE 1 1
6 20250 1 1 201 ARG HG2 H 12.552 2.202 5.338 1.00 . A A . 201 ARG HG2 1 1
6 20251 1 1 201 ARG HG3 H 13.800 1.016 5.724 1.00 . A A . 201 ARG HG3 1 1
6 20252 1 1 201 ARG HH11 H 10.896 -1.345 3.232 1.00 . A A . 201 ARG HH11 1 1
6 20253 1 1 201 ARG HH12 H 11.420 -2.273 1.867 1.00 . A A . 201 ARG HH12 1 1
6 20254 1 1 201 ARG HH21 H 14.709 -1.092 1.952 1.00 . A A . 201 ARG HH21 1 1
6 20255 1 1 201 ARG HH22 H 13.585 -2.130 1.140 1.00 . A A . 201 ARG HH22 1 1
6 20256 1 1 201 ARG N N 13.040 3.012 8.135 1.00 . A A . 201 ARG N 1 1
6 20257 1 1 201 ARG NE N 13.109 -0.234 3.682 1.00 . A A . 201 ARG NE 1 1
6 20258 1 1 201 ARG NH1 N 11.618 -1.618 2.595 1.00 . A A . 201 ARG NH1 1 1
6 20259 1 1 201 ARG NH2 N 13.789 -1.473 1.866 1.00 . A A . 201 ARG NH2 1 1
6 20260 1 1 201 ARG O O 11.322 1.313 9.883 1.00 . A A . 201 ARG O 1 1
6 20261 1 1 202 TRP C C 7.482 1.980 9.633 1.00 . A A . 202 TRP C 1 1
6 20262 1 1 202 TRP CA C 8.829 2.506 10.118 1.00 . A A . 202 TRP CA 1 1
6 20263 1 1 202 TRP CB C 8.635 3.832 10.856 1.00 . A A . 202 TRP CB 1 1
6 20264 1 1 202 TRP CD1 C 10.666 4.351 12.329 1.00 . A A . 202 TRP CD1 1 1
6 20265 1 1 202 TRP CD2 C 10.620 5.478 10.396 1.00 . A A . 202 TRP CD2 1 1
6 20266 1 1 202 TRP CE2 C 11.777 5.853 11.106 1.00 . A A . 202 TRP CE2 1 1
6 20267 1 1 202 TRP CE3 C 10.379 6.059 9.146 1.00 . A A . 202 TRP CE3 1 1
6 20268 1 1 202 TRP CG C 9.923 4.517 11.196 1.00 . A A . 202 TRP CG 1 1
6 20269 1 1 202 TRP CH2 C 12.427 7.333 9.384 1.00 . A A . 202 TRP CH2 1 1
6 20270 1 1 202 TRP CZ2 C 12.688 6.780 10.608 1.00 . A A . 202 TRP CZ2 1 1
6 20271 1 1 202 TRP CZ3 C 11.285 6.981 8.655 1.00 . A A . 202 TRP CZ3 1 1
6 20272 1 1 202 TRP H H 9.507 3.258 8.258 1.00 . A A . 202 TRP H 1 1
6 20273 1 1 202 TRP HA H 9.258 1.786 10.800 1.00 . A A . 202 TRP HA 1 1
6 20274 1 1 202 TRP HB2 H 8.057 4.499 10.235 1.00 . A A . 202 TRP HB2 1 1
6 20275 1 1 202 TRP HB3 H 8.100 3.649 11.777 1.00 . A A . 202 TRP HB3 1 1
6 20276 1 1 202 TRP HD1 H 10.402 3.685 13.138 1.00 . A A . 202 TRP HD1 1 1
6 20277 1 1 202 TRP HE1 H 12.470 5.209 12.979 1.00 . A A . 202 TRP HE1 1 1
6 20278 1 1 202 TRP HE3 H 9.504 5.801 8.569 1.00 . A A . 202 TRP HE3 1 1
6 20279 1 1 202 TRP HH2 H 13.108 8.057 8.961 1.00 . A A . 202 TRP HH2 1 1
6 20280 1 1 202 TRP HZ2 H 13.574 7.063 11.158 1.00 . A A . 202 TRP HZ2 1 1
6 20281 1 1 202 TRP HZ3 H 11.115 7.440 7.692 1.00 . A A . 202 TRP HZ3 1 1
6 20282 1 1 202 TRP N N 9.758 2.675 9.006 1.00 . A A . 202 TRP N 1 1
6 20283 1 1 202 TRP NE1 N 11.782 5.151 12.282 1.00 . A A . 202 TRP NE1 1 1
6 20284 1 1 202 TRP O O 6.876 2.543 8.721 1.00 . A A . 202 TRP O 1 1
6 20285 1 1 203 PHE C C 4.955 -0.092 11.135 1.00 . A A . 203 PHE C 1 1
6 20286 1 1 203 PHE CA C 5.741 0.293 9.888 1.00 . A A . 203 PHE CA 1 1
6 20287 1 1 203 PHE CB C 5.963 -0.938 9.005 1.00 . A A . 203 PHE CB 1 1
6 20288 1 1 203 PHE CD1 C 8.408 -1.398 9.337 1.00 . A A . 203 PHE CD1 1 1
6 20289 1 1 203 PHE CD2 C 6.839 -3.057 10.025 1.00 . A A . 203 PHE CD2 1 1
6 20290 1 1 203 PHE CE1 C 9.449 -2.202 9.760 1.00 . A A . 203 PHE CE1 1 1
6 20291 1 1 203 PHE CE2 C 7.877 -3.867 10.449 1.00 . A A . 203 PHE CE2 1 1
6 20292 1 1 203 PHE CG C 7.094 -1.815 9.466 1.00 . A A . 203 PHE CG 1 1
6 20293 1 1 203 PHE CZ C 9.183 -3.438 10.316 1.00 . A A . 203 PHE CZ 1 1
6 20294 1 1 203 PHE H H 7.548 0.497 10.971 1.00 . A A . 203 PHE H 1 1
6 20295 1 1 203 PHE HA H 5.175 1.026 9.332 1.00 . A A . 203 PHE HA 1 1
6 20296 1 1 203 PHE HB2 H 5.063 -1.534 9.000 1.00 . A A . 203 PHE HB2 1 1
6 20297 1 1 203 PHE HB3 H 6.181 -0.616 7.997 1.00 . A A . 203 PHE HB3 1 1
6 20298 1 1 203 PHE HD1 H 8.617 -0.431 8.903 1.00 . A A . 203 PHE HD1 1 1
6 20299 1 1 203 PHE HD2 H 5.819 -3.393 10.129 1.00 . A A . 203 PHE HD2 1 1
6 20300 1 1 203 PHE HE1 H 10.470 -1.865 9.654 1.00 . A A . 203 PHE HE1 1 1
6 20301 1 1 203 PHE HE2 H 7.666 -4.832 10.884 1.00 . A A . 203 PHE HE2 1 1
6 20302 1 1 203 PHE HZ H 9.996 -4.068 10.646 1.00 . A A . 203 PHE HZ 1 1
6 20303 1 1 203 PHE N N 7.019 0.897 10.251 1.00 . A A . 203 PHE N 1 1
6 20304 1 1 203 PHE O O 5.525 -0.568 12.116 1.00 . A A . 203 PHE O 1 1
6 20305 1 1 204 LEU C C 1.743 -1.250 11.842 1.00 . A A . 204 LEU C 1 1
6 20306 1 1 204 LEU CA C 2.783 -0.202 12.226 1.00 . A A . 204 LEU CA 1 1
6 20307 1 1 204 LEU CB C 2.091 1.066 12.736 1.00 . A A . 204 LEU CB 1 1
6 20308 1 1 204 LEU CD1 C 1.634 0.510 15.139 1.00 . A A . 204 LEU CD1 1 1
6 20309 1 1 204 LEU CD2 C 0.110 2.062 13.903 1.00 . A A . 204 LEU CD2 1 1
6 20310 1 1 204 LEU CG C 1.008 0.839 13.792 1.00 . A A . 204 LEU CG 1 1
6 20311 1 1 204 LEU H H 3.243 0.504 10.286 1.00 . A A . 204 LEU H 1 1
6 20312 1 1 204 LEU HA H 3.405 -0.602 13.013 1.00 . A A . 204 LEU HA 1 1
6 20313 1 1 204 LEU HB2 H 2.844 1.715 13.158 1.00 . A A . 204 LEU HB2 1 1
6 20314 1 1 204 LEU HB3 H 1.640 1.567 11.893 1.00 . A A . 204 LEU HB3 1 1
6 20315 1 1 204 LEU HD11 H 2.655 0.190 14.993 1.00 . A A . 204 LEU HD11 1 1
6 20316 1 1 204 LEU HD12 H 1.072 -0.281 15.612 1.00 . A A . 204 LEU HD12 1 1
6 20317 1 1 204 LEU HD13 H 1.619 1.388 15.767 1.00 . A A . 204 LEU HD13 1 1
6 20318 1 1 204 LEU HD21 H -0.025 2.500 12.925 1.00 . A A . 204 LEU HD21 1 1
6 20319 1 1 204 LEU HD22 H 0.568 2.786 14.561 1.00 . A A . 204 LEU HD22 1 1
6 20320 1 1 204 LEU HD23 H -0.850 1.768 14.302 1.00 . A A . 204 LEU HD23 1 1
6 20321 1 1 204 LEU HG H 0.397 0.000 13.494 1.00 . A A . 204 LEU HG 1 1
6 20322 1 1 204 LEU N N 3.642 0.119 11.095 1.00 . A A . 204 LEU N 1 1
6 20323 1 1 204 LEU O O 1.129 -1.167 10.778 1.00 . A A . 204 LEU O 1 1
6 20324 1 1 205 ALA C C -0.744 -2.991 13.158 1.00 . A A . 205 ALA C 1 1
6 20325 1 1 205 ALA CA C 0.580 -3.293 12.467 1.00 . A A . 205 ALA CA 1 1
6 20326 1 1 205 ALA CB C 1.131 -4.631 12.936 1.00 . A A . 205 ALA CB 1 1
6 20327 1 1 205 ALA H H 2.067 -2.243 13.547 1.00 . A A . 205 ALA H 1 1
6 20328 1 1 205 ALA HA H 0.415 -3.350 11.401 1.00 . A A . 205 ALA HA 1 1
6 20329 1 1 205 ALA HB1 H 0.811 -4.815 13.951 1.00 . A A . 205 ALA HB1 1 1
6 20330 1 1 205 ALA HB2 H 2.209 -4.611 12.897 1.00 . A A . 205 ALA HB2 1 1
6 20331 1 1 205 ALA HB3 H 0.761 -5.417 12.294 1.00 . A A . 205 ALA HB3 1 1
6 20332 1 1 205 ALA N N 1.550 -2.232 12.715 1.00 . A A . 205 ALA N 1 1
6 20333 1 1 205 ALA O O -0.877 -3.162 14.369 1.00 . A A . 205 ALA O 1 1
6 20334 1 1 206 LEU C C -3.778 -3.479 13.330 1.00 . A A . 206 LEU C 1 1
6 20335 1 1 206 LEU CA C -3.038 -2.217 12.910 1.00 . A A . 206 LEU CA 1 1
6 20336 1 1 206 LEU CB C -3.857 -1.447 11.871 1.00 . A A . 206 LEU CB 1 1
6 20337 1 1 206 LEU CD1 C -2.349 0.555 11.943 1.00 . A A . 206 LEU CD1 1 1
6 20338 1 1 206 LEU CD2 C -4.616 0.734 10.899 1.00 . A A . 206 LEU CD2 1 1
6 20339 1 1 206 LEU CG C -3.792 0.075 11.995 1.00 . A A . 206 LEU CG 1 1
6 20340 1 1 206 LEU H H -1.555 -2.432 11.423 1.00 . A A . 206 LEU H 1 1
6 20341 1 1 206 LEU HA H -2.897 -1.591 13.778 1.00 . A A . 206 LEU HA 1 1
6 20342 1 1 206 LEU HB2 H -3.503 -1.723 10.888 1.00 . A A . 206 LEU HB2 1 1
6 20343 1 1 206 LEU HB3 H -4.890 -1.749 11.960 1.00 . A A . 206 LEU HB3 1 1
6 20344 1 1 206 LEU HD11 H -1.764 0.015 12.673 1.00 . A A . 206 LEU HD11 1 1
6 20345 1 1 206 LEU HD12 H -2.313 1.611 12.162 1.00 . A A . 206 LEU HD12 1 1
6 20346 1 1 206 LEU HD13 H -1.947 0.377 10.956 1.00 . A A . 206 LEU HD13 1 1
6 20347 1 1 206 LEU HD21 H -4.147 1.663 10.606 1.00 . A A . 206 LEU HD21 1 1
6 20348 1 1 206 LEU HD22 H -5.611 0.933 11.266 1.00 . A A . 206 LEU HD22 1 1
6 20349 1 1 206 LEU HD23 H -4.671 0.075 10.045 1.00 . A A . 206 LEU HD23 1 1
6 20350 1 1 206 LEU HG H -4.206 0.370 12.949 1.00 . A A . 206 LEU HG 1 1
6 20351 1 1 206 LEU N N -1.722 -2.544 12.378 1.00 . A A . 206 LEU N 1 1
6 20352 1 1 206 LEU O O -4.549 -4.047 12.556 1.00 . A A . 206 LEU O 1 1
6 20353 1 1 207 ARG C C -5.666 -5.134 14.776 1.00 . A A . 207 ARG C 1 1
6 20354 1 1 207 ARG CA C -4.174 -5.108 15.106 1.00 . A A . 207 ARG CA 1 1
6 20355 1 1 207 ARG CB C -3.974 -5.175 16.621 1.00 . A A . 207 ARG CB 1 1
6 20356 1 1 207 ARG CD C -2.026 -6.512 17.481 1.00 . A A . 207 ARG CD 1 1
6 20357 1 1 207 ARG CG C -2.514 -5.142 17.043 1.00 . A A . 207 ARG CG 1 1
6 20358 1 1 207 ARG CZ C -1.252 -8.579 16.383 1.00 . A A . 207 ARG CZ 1 1
6 20359 1 1 207 ARG H H -2.908 -3.408 15.123 1.00 . A A . 207 ARG H 1 1
6 20360 1 1 207 ARG HA H -3.705 -5.967 14.651 1.00 . A A . 207 ARG HA 1 1
6 20361 1 1 207 ARG HB2 H -4.478 -4.337 17.077 1.00 . A A . 207 ARG HB2 1 1
6 20362 1 1 207 ARG HB3 H -4.413 -6.091 16.990 1.00 . A A . 207 ARG HB3 1 1
6 20363 1 1 207 ARG HD2 H -1.039 -6.410 17.908 1.00 . A A . 207 ARG HD2 1 1
6 20364 1 1 207 ARG HD3 H -2.702 -6.899 18.230 1.00 . A A . 207 ARG HD3 1 1
6 20365 1 1 207 ARG HE H -2.479 -7.238 15.561 1.00 . A A . 207 ARG HE 1 1
6 20366 1 1 207 ARG HG2 H -1.916 -4.807 16.208 1.00 . A A . 207 ARG HG2 1 1
6 20367 1 1 207 ARG HG3 H -2.404 -4.450 17.866 1.00 . A A . 207 ARG HG3 1 1
6 20368 1 1 207 ARG HH11 H -0.536 -8.307 18.256 1.00 . A A . 207 ARG HH11 1 1
6 20369 1 1 207 ARG HH12 H -0.007 -9.753 17.462 1.00 . A A . 207 ARG HH12 1 1
6 20370 1 1 207 ARG HH21 H -1.787 -9.138 14.517 1.00 . A A . 207 ARG HH21 1 1
6 20371 1 1 207 ARG HH22 H -0.717 -10.224 15.339 1.00 . A A . 207 ARG HH22 1 1
6 20372 1 1 207 ARG N N -3.535 -3.909 14.563 1.00 . A A . 207 ARG N 1 1
6 20373 1 1 207 ARG NE N -1.964 -7.455 16.366 1.00 . A A . 207 ARG NE 1 1
6 20374 1 1 207 ARG NH1 N -0.540 -8.906 17.455 1.00 . A A . 207 ARG NH1 1 1
6 20375 1 1 207 ARG NH2 N -1.252 -9.379 15.326 1.00 . A A . 207 ARG NH2 1 1
6 20376 1 1 207 ARG O O -6.260 -6.200 14.622 1.00 . A A . 207 ARG O 1 1
6 20377 1 1 208 GLU C C -7.858 -3.239 12.943 1.00 . A A . 208 GLU C 1 1
6 20378 1 1 208 GLU CA C -7.675 -3.830 14.340 1.00 . A A . 208 GLU CA 1 1
6 20379 1 1 208 GLU CB C -8.384 -2.955 15.375 1.00 . A A . 208 GLU CB 1 1
6 20380 1 1 208 GLU CD C -10.680 -3.676 16.144 1.00 . A A . 208 GLU CD 1 1
6 20381 1 1 208 GLU CG C -9.885 -2.846 15.154 1.00 . A A . 208 GLU CG 1 1
6 20382 1 1 208 GLU H H -5.730 -3.135 14.790 1.00 . A A . 208 GLU H 1 1
6 20383 1 1 208 GLU HA H -8.107 -4.821 14.360 1.00 . A A . 208 GLU HA 1 1
6 20384 1 1 208 GLU HB2 H -8.215 -3.370 16.358 1.00 . A A . 208 GLU HB2 1 1
6 20385 1 1 208 GLU HB3 H -7.964 -1.960 15.336 1.00 . A A . 208 GLU HB3 1 1
6 20386 1 1 208 GLU HG2 H -10.177 -1.812 15.259 1.00 . A A . 208 GLU HG2 1 1
6 20387 1 1 208 GLU HG3 H -10.115 -3.186 14.156 1.00 . A A . 208 GLU HG3 1 1
6 20388 1 1 208 GLU N N -6.259 -3.949 14.661 1.00 . A A . 208 GLU N 1 1
6 20389 1 1 208 GLU O O -8.057 -2.034 12.791 1.00 . A A . 208 GLU O 1 1
6 20390 1 1 208 GLU OE1 O -10.209 -3.849 17.287 1.00 . A A . 208 GLU OE1 1 1
6 20391 1 1 208 GLU OE2 O -11.775 -4.150 15.775 1.00 . A A . 208 GLU OE2 1 1
6 20392 1 1 209 PRO C C -9.088 -2.662 10.322 1.00 . A A . 209 PRO C 1 1
6 20393 1 1 209 PRO CA C -7.937 -3.646 10.509 1.00 . A A . 209 PRO CA 1 1
6 20394 1 1 209 PRO CB C -8.220 -4.949 9.767 1.00 . A A . 209 PRO CB 1 1
6 20395 1 1 209 PRO CD C -7.547 -5.539 11.993 1.00 . A A . 209 PRO CD 1 1
6 20396 1 1 209 PRO CG C -7.502 -5.990 10.555 1.00 . A A . 209 PRO CG 1 1
6 20397 1 1 209 PRO HA H -7.025 -3.206 10.134 1.00 . A A . 209 PRO HA 1 1
6 20398 1 1 209 PRO HB2 H -9.285 -5.132 9.747 1.00 . A A . 209 PRO HB2 1 1
6 20399 1 1 209 PRO HB3 H -7.839 -4.884 8.759 1.00 . A A . 209 PRO HB3 1 1
6 20400 1 1 209 PRO HD2 H -8.354 -6.029 12.516 1.00 . A A . 209 PRO HD2 1 1
6 20401 1 1 209 PRO HD3 H -6.604 -5.743 12.479 1.00 . A A . 209 PRO HD3 1 1
6 20402 1 1 209 PRO HG2 H -8.001 -6.942 10.445 1.00 . A A . 209 PRO HG2 1 1
6 20403 1 1 209 PRO HG3 H -6.478 -6.062 10.218 1.00 . A A . 209 PRO HG3 1 1
6 20404 1 1 209 PRO N N -7.786 -4.086 11.899 1.00 . A A . 209 PRO N 1 1
6 20405 1 1 209 PRO O O -10.027 -2.630 11.117 1.00 . A A . 209 PRO O 1 1
6 20406 1 1 210 ILE C C -10.641 -1.157 7.588 1.00 . A A . 210 ILE C 1 1
6 20407 1 1 210 ILE CA C -10.041 -0.891 8.959 1.00 . A A . 210 ILE CA 1 1
6 20408 1 1 210 ILE CB C -9.488 0.547 8.998 1.00 . A A . 210 ILE CB 1 1
6 20409 1 1 210 ILE CD1 C -9.539 0.585 11.542 1.00 . A A . 210 ILE CD1 1 1
6 20410 1 1 210 ILE CG1 C -8.708 0.782 10.293 1.00 . A A . 210 ILE CG1 1 1
6 20411 1 1 210 ILE CG2 C -10.622 1.554 8.865 1.00 . A A . 210 ILE CG2 1 1
6 20412 1 1 210 ILE H H -8.247 -1.945 8.660 1.00 . A A . 210 ILE H 1 1
6 20413 1 1 210 ILE HA H -10.816 -0.979 9.707 1.00 . A A . 210 ILE HA 1 1
6 20414 1 1 210 ILE HB H -8.824 0.677 8.157 1.00 . A A . 210 ILE HB 1 1
6 20415 1 1 210 ILE HD11 H -9.858 -0.444 11.603 1.00 . A A . 210 ILE HD11 1 1
6 20416 1 1 210 ILE HD12 H -10.405 1.229 11.503 1.00 . A A . 210 ILE HD12 1 1
6 20417 1 1 210 ILE HD13 H -8.946 0.831 12.410 1.00 . A A . 210 ILE HD13 1 1
6 20418 1 1 210 ILE HG12 H -7.878 0.095 10.335 1.00 . A A . 210 ILE HG12 1 1
6 20419 1 1 210 ILE HG13 H -8.332 1.795 10.299 1.00 . A A . 210 ILE HG13 1 1
6 20420 1 1 210 ILE HG21 H -10.817 1.738 7.819 1.00 . A A . 210 ILE HG21 1 1
6 20421 1 1 210 ILE HG22 H -10.340 2.478 9.348 1.00 . A A . 210 ILE HG22 1 1
6 20422 1 1 210 ILE HG23 H -11.510 1.159 9.334 1.00 . A A . 210 ILE HG23 1 1
6 20423 1 1 210 ILE N N -9.009 -1.866 9.261 1.00 . A A . 210 ILE N 1 1
6 20424 1 1 210 ILE O O -9.975 -1.016 6.562 1.00 . A A . 210 ILE O 1 1
6 20425 1 1 211 ASN C C -13.225 -0.581 5.743 1.00 . A A . 211 ASN C 1 1
6 20426 1 1 211 ASN CA C -12.618 -1.843 6.347 1.00 . A A . 211 ASN CA 1 1
6 20427 1 1 211 ASN CB C -13.717 -2.875 6.606 1.00 . A A . 211 ASN CB 1 1
6 20428 1 1 211 ASN CG C -14.757 -2.378 7.590 1.00 . A A . 211 ASN CG 1 1
6 20429 1 1 211 ASN H H -12.364 -1.642 8.439 1.00 . A A . 211 ASN H 1 1
6 20430 1 1 211 ASN HA H -11.907 -2.257 5.647 1.00 . A A . 211 ASN HA 1 1
6 20431 1 1 211 ASN HB2 H -14.211 -3.107 5.674 1.00 . A A . 211 ASN HB2 1 1
6 20432 1 1 211 ASN HB3 H -13.271 -3.775 7.005 1.00 . A A . 211 ASN HB3 1 1
6 20433 1 1 211 ASN HD21 H -16.220 -3.034 6.413 1.00 . A A . 211 ASN HD21 1 1
6 20434 1 1 211 ASN HD22 H -16.721 -2.268 7.878 1.00 . A A . 211 ASN HD22 1 1
6 20435 1 1 211 ASN N N -11.904 -1.546 7.585 1.00 . A A . 211 ASN N 1 1
6 20436 1 1 211 ASN ND2 N -16.027 -2.580 7.261 1.00 . A A . 211 ASN ND2 1 1
6 20437 1 1 211 ASN O O -13.592 0.350 6.460 1.00 . A A . 211 ASN O 1 1
6 20438 1 1 211 ASN OD1 O -14.423 -1.818 8.634 1.00 . A A . 211 ASN OD1 1 1
6 20439 1 1 212 ALA C C -14.406 0.180 2.332 1.00 . A A . 212 ALA C 1 1
6 20440 1 1 212 ALA CA C -13.890 0.587 3.710 1.00 . A A . 212 ALA CA 1 1
6 20441 1 1 212 ALA CB C -12.852 1.691 3.581 1.00 . A A . 212 ALA CB 1 1
6 20442 1 1 212 ALA H H -13.018 -1.332 3.901 1.00 . A A . 212 ALA H 1 1
6 20443 1 1 212 ALA HA H -14.716 0.967 4.295 1.00 . A A . 212 ALA HA 1 1
6 20444 1 1 212 ALA HB1 H -13.017 2.235 2.663 1.00 . A A . 212 ALA HB1 1 1
6 20445 1 1 212 ALA HB2 H -11.863 1.256 3.570 1.00 . A A . 212 ALA HB2 1 1
6 20446 1 1 212 ALA HB3 H -12.938 2.365 4.420 1.00 . A A . 212 ALA HB3 1 1
6 20447 1 1 212 ALA N N -13.327 -0.558 4.417 1.00 . A A . 212 ALA N 1 1
6 20448 1 1 212 ALA O O -13.702 -0.474 1.565 1.00 . A A . 212 ALA O 1 1
6 20449 1 1 213 ASP C C -15.620 1.047 -0.388 1.00 . A A . 213 ASP C 1 1
6 20450 1 1 213 ASP CA C -16.252 0.241 0.744 1.00 . A A . 213 ASP CA 1 1
6 20451 1 1 213 ASP CB C -17.759 0.502 0.791 1.00 . A A . 213 ASP CB 1 1
6 20452 1 1 213 ASP CG C -18.083 1.956 1.071 1.00 . A A . 213 ASP CG 1 1
6 20453 1 1 213 ASP H H -16.155 1.086 2.683 1.00 . A A . 213 ASP H 1 1
6 20454 1 1 213 ASP HA H -16.085 -0.810 0.556 1.00 . A A . 213 ASP HA 1 1
6 20455 1 1 213 ASP HB2 H -18.195 0.232 -0.158 1.00 . A A . 213 ASP HB2 1 1
6 20456 1 1 213 ASP HB3 H -18.198 -0.103 1.570 1.00 . A A . 213 ASP HB3 1 1
6 20457 1 1 213 ASP N N -15.641 0.568 2.029 1.00 . A A . 213 ASP N 1 1
6 20458 1 1 213 ASP O O -15.438 2.259 -0.271 1.00 . A A . 213 ASP O 1 1
6 20459 1 1 213 ASP OD1 O -17.870 2.797 0.172 1.00 . A A . 213 ASP OD1 1 1
6 20460 1 1 213 ASP OD2 O -18.551 2.256 2.190 1.00 . A A . 213 ASP OD2 1 1
6 20461 1 1 214 THR C C -15.249 0.462 -3.936 1.00 . A A . 214 THR C 1 1
6 20462 1 1 214 THR CA C -14.684 1.022 -2.635 1.00 . A A . 214 THR CA 1 1
6 20463 1 1 214 THR CB C -13.163 0.851 -2.608 1.00 . A A . 214 THR CB 1 1
6 20464 1 1 214 THR CG2 C -12.711 -0.575 -2.844 1.00 . A A . 214 THR CG2 1 1
6 20465 1 1 214 THR H H -15.464 -0.598 -1.518 1.00 . A A . 214 THR H 1 1
6 20466 1 1 214 THR HA H -14.918 2.076 -2.580 1.00 . A A . 214 THR HA 1 1
6 20467 1 1 214 THR HB H -12.795 1.159 -1.640 1.00 . A A . 214 THR HB 1 1
6 20468 1 1 214 THR HG1 H -12.967 2.526 -3.602 1.00 . A A . 214 THR HG1 1 1
6 20469 1 1 214 THR HG21 H -13.154 -0.947 -3.756 1.00 . A A . 214 THR HG21 1 1
6 20470 1 1 214 THR HG22 H -13.022 -1.193 -2.015 1.00 . A A . 214 THR HG22 1 1
6 20471 1 1 214 THR HG23 H -11.635 -0.603 -2.929 1.00 . A A . 214 THR HG23 1 1
6 20472 1 1 214 THR N N -15.291 0.367 -1.483 1.00 . A A . 214 THR N 1 1
6 20473 1 1 214 THR O O -15.833 -0.617 -3.952 1.00 . A A . 214 THR O 1 1
6 20474 1 1 214 THR OG1 O -12.549 1.662 -3.594 1.00 . A A . 214 THR OG1 1 1
6 20475 1 1 215 THR C C -14.375 0.443 -7.251 1.00 . A A . 215 THR C 1 1
6 20476 1 1 215 THR CA C -15.548 0.785 -6.338 1.00 . A A . 215 THR CA 1 1
6 20477 1 1 215 THR CB C -16.399 1.889 -6.969 1.00 . A A . 215 THR CB 1 1
6 20478 1 1 215 THR CG2 C -17.568 1.359 -7.770 1.00 . A A . 215 THR CG2 1 1
6 20479 1 1 215 THR H H -14.584 2.055 -4.944 1.00 . A A . 215 THR H 1 1
6 20480 1 1 215 THR HA H -16.156 -0.097 -6.204 1.00 . A A . 215 THR HA 1 1
6 20481 1 1 215 THR HB H -15.779 2.471 -7.634 1.00 . A A . 215 THR HB 1 1
6 20482 1 1 215 THR HG1 H -16.502 3.615 -6.049 1.00 . A A . 215 THR HG1 1 1
6 20483 1 1 215 THR HG21 H -17.206 0.684 -8.532 1.00 . A A . 215 THR HG21 1 1
6 20484 1 1 215 THR HG22 H -18.088 2.183 -8.236 1.00 . A A . 215 THR HG22 1 1
6 20485 1 1 215 THR HG23 H -18.244 0.831 -7.114 1.00 . A A . 215 THR HG23 1 1
6 20486 1 1 215 THR N N -15.063 1.203 -5.025 1.00 . A A . 215 THR N 1 1
6 20487 1 1 215 THR O O -13.304 1.039 -7.136 1.00 . A A . 215 THR O 1 1
6 20488 1 1 215 THR OG1 O -16.917 2.753 -5.972 1.00 . A A . 215 THR OG1 1 1
6 20489 1 1 216 PHE C C -13.423 0.019 -10.259 1.00 . A A . 216 PHE C 1 1
6 20490 1 1 216 PHE CA C -13.492 -0.916 -9.053 1.00 . A A . 216 PHE CA 1 1
6 20491 1 1 216 PHE CB C -13.681 -2.365 -9.511 1.00 . A A . 216 PHE CB 1 1
6 20492 1 1 216 PHE CD1 C -11.394 -3.350 -9.800 1.00 . A A . 216 PHE CD1 1 1
6 20493 1 1 216 PHE CD2 C -12.707 -4.067 -7.943 1.00 . A A . 216 PHE CD2 1 1
6 20494 1 1 216 PHE CE1 C -10.371 -4.189 -9.404 1.00 . A A . 216 PHE CE1 1 1
6 20495 1 1 216 PHE CE2 C -11.687 -4.909 -7.542 1.00 . A A . 216 PHE CE2 1 1
6 20496 1 1 216 PHE CG C -12.572 -3.279 -9.075 1.00 . A A . 216 PHE CG 1 1
6 20497 1 1 216 PHE CZ C -10.518 -4.970 -8.274 1.00 . A A . 216 PHE CZ 1 1
6 20498 1 1 216 PHE H H -15.442 -0.977 -8.205 1.00 . A A . 216 PHE H 1 1
6 20499 1 1 216 PHE HA H -12.563 -0.842 -8.507 1.00 . A A . 216 PHE HA 1 1
6 20500 1 1 216 PHE HB2 H -14.605 -2.747 -9.106 1.00 . A A . 216 PHE HB2 1 1
6 20501 1 1 216 PHE HB3 H -13.727 -2.393 -10.589 1.00 . A A . 216 PHE HB3 1 1
6 20502 1 1 216 PHE HD1 H -11.277 -2.740 -10.683 1.00 . A A . 216 PHE HD1 1 1
6 20503 1 1 216 PHE HD2 H -13.622 -4.019 -7.371 1.00 . A A . 216 PHE HD2 1 1
6 20504 1 1 216 PHE HE1 H -9.457 -4.236 -9.978 1.00 . A A . 216 PHE HE1 1 1
6 20505 1 1 216 PHE HE2 H -11.805 -5.518 -6.658 1.00 . A A . 216 PHE HE2 1 1
6 20506 1 1 216 PHE HZ H -9.719 -5.627 -7.963 1.00 . A A . 216 PHE HZ 1 1
6 20507 1 1 216 PHE N N -14.567 -0.521 -8.150 1.00 . A A . 216 PHE N 1 1
6 20508 1 1 216 PHE O O -14.394 0.175 -10.996 1.00 . A A . 216 PHE O 1 1
6 20509 1 1 217 THR C C -10.929 1.125 -12.455 1.00 . A A . 217 THR C 1 1
6 20510 1 1 217 THR CA C -12.069 1.578 -11.550 1.00 . A A . 217 THR CA 1 1
6 20511 1 1 217 THR CB C -11.782 2.982 -11.016 1.00 . A A . 217 THR CB 1 1
6 20512 1 1 217 THR CG2 C -12.969 3.612 -10.320 1.00 . A A . 217 THR CG2 1 1
6 20513 1 1 217 THR H H -11.531 0.489 -9.815 1.00 . A A . 217 THR H 1 1
6 20514 1 1 217 THR HA H -12.981 1.604 -12.127 1.00 . A A . 217 THR HA 1 1
6 20515 1 1 217 THR HB H -11.506 3.621 -11.842 1.00 . A A . 217 THR HB 1 1
6 20516 1 1 217 THR HG1 H -10.980 2.497 -9.296 1.00 . A A . 217 THR HG1 1 1
6 20517 1 1 217 THR HG21 H -12.812 4.677 -10.233 1.00 . A A . 217 THR HG21 1 1
6 20518 1 1 217 THR HG22 H -13.078 3.183 -9.335 1.00 . A A . 217 THR HG22 1 1
6 20519 1 1 217 THR HG23 H -13.864 3.427 -10.895 1.00 . A A . 217 THR HG23 1 1
6 20520 1 1 217 THR N N -12.268 0.649 -10.442 1.00 . A A . 217 THR N 1 1
6 20521 1 1 217 THR O O -9.969 0.502 -11.998 1.00 . A A . 217 THR O 1 1
6 20522 1 1 217 THR OG1 O -10.708 2.957 -10.094 1.00 . A A . 217 THR OG1 1 1
6 20523 1 1 218 SER C C -9.513 2.318 -15.454 1.00 . A A . 218 SER C 1 1
6 20524 1 1 218 SER CA C -10.014 1.084 -14.712 1.00 . A A . 218 SER CA 1 1
6 20525 1 1 218 SER CB C -10.564 0.063 -15.710 1.00 . A A . 218 SER CB 1 1
6 20526 1 1 218 SER H H -11.824 1.950 -14.039 1.00 . A A . 218 SER H 1 1
6 20527 1 1 218 SER HA H -9.188 0.642 -14.175 1.00 . A A . 218 SER HA 1 1
6 20528 1 1 218 SER HB2 H -9.875 -0.037 -16.535 1.00 . A A . 218 SER HB2 1 1
6 20529 1 1 218 SER HB3 H -10.678 -0.892 -15.218 1.00 . A A . 218 SER HB3 1 1
6 20530 1 1 218 SER HG H -12.403 0.704 -15.487 1.00 . A A . 218 SER HG 1 1
6 20531 1 1 218 SER N N -11.037 1.448 -13.739 1.00 . A A . 218 SER N 1 1
6 20532 1 1 218 SER O O -10.222 3.319 -15.562 1.00 . A A . 218 SER O 1 1
6 20533 1 1 218 SER OG O -11.823 0.469 -16.216 1.00 . A A . 218 SER OG 1 1
6 20534 1 1 219 PHE C C -7.001 2.832 -17.958 1.00 . A A . 219 PHE C 1 1
6 20535 1 1 219 PHE CA C -7.704 3.343 -16.709 1.00 . A A . 219 PHE CA 1 1
6 20536 1 1 219 PHE CB C -6.717 4.112 -15.828 1.00 . A A . 219 PHE CB 1 1
6 20537 1 1 219 PHE CD1 C -6.839 6.076 -17.388 1.00 . A A . 219 PHE CD1 1 1
6 20538 1 1 219 PHE CD2 C -4.774 5.637 -16.278 1.00 . A A . 219 PHE CD2 1 1
6 20539 1 1 219 PHE CE1 C -6.273 7.167 -18.018 1.00 . A A . 219 PHE CE1 1 1
6 20540 1 1 219 PHE CE2 C -4.202 6.728 -16.906 1.00 . A A . 219 PHE CE2 1 1
6 20541 1 1 219 PHE CG C -6.097 5.300 -16.511 1.00 . A A . 219 PHE CG 1 1
6 20542 1 1 219 PHE CZ C -4.952 7.494 -17.777 1.00 . A A . 219 PHE CZ 1 1
6 20543 1 1 219 PHE H H -7.779 1.418 -15.867 1.00 . A A . 219 PHE H 1 1
6 20544 1 1 219 PHE HA H -8.502 4.008 -17.005 1.00 . A A . 219 PHE HA 1 1
6 20545 1 1 219 PHE HB2 H -7.232 4.468 -14.948 1.00 . A A . 219 PHE HB2 1 1
6 20546 1 1 219 PHE HB3 H -5.920 3.447 -15.528 1.00 . A A . 219 PHE HB3 1 1
6 20547 1 1 219 PHE HD1 H -7.872 5.823 -17.577 1.00 . A A . 219 PHE HD1 1 1
6 20548 1 1 219 PHE HD2 H -4.187 5.039 -15.597 1.00 . A A . 219 PHE HD2 1 1
6 20549 1 1 219 PHE HE1 H -6.861 7.764 -18.699 1.00 . A A . 219 PHE HE1 1 1
6 20550 1 1 219 PHE HE2 H -3.169 6.981 -16.714 1.00 . A A . 219 PHE HE2 1 1
6 20551 1 1 219 PHE HZ H -4.507 8.346 -18.268 1.00 . A A . 219 PHE HZ 1 1
6 20552 1 1 219 PHE N N -8.292 2.240 -15.973 1.00 . A A . 219 PHE N 1 1
6 20553 1 1 219 PHE O O -6.077 2.022 -17.881 1.00 . A A . 219 PHE O 1 1
6 20554 1 1 220 SER C C -7.284 3.889 -21.486 1.00 . A A . 220 SER C 1 1
6 20555 1 1 220 SER CA C -6.874 2.919 -20.383 1.00 . A A . 220 SER CA 1 1
6 20556 1 1 220 SER CB C -7.316 1.501 -20.746 1.00 . A A . 220 SER CB 1 1
6 20557 1 1 220 SER H H -8.188 3.953 -19.085 1.00 . A A . 220 SER H 1 1
6 20558 1 1 220 SER HA H -5.799 2.938 -20.284 1.00 . A A . 220 SER HA 1 1
6 20559 1 1 220 SER HB2 H -7.427 1.423 -21.816 1.00 . A A . 220 SER HB2 1 1
6 20560 1 1 220 SER HB3 H -6.567 0.796 -20.410 1.00 . A A . 220 SER HB3 1 1
6 20561 1 1 220 SER HG H -8.497 0.305 -19.739 1.00 . A A . 220 SER HG 1 1
6 20562 1 1 220 SER N N -7.448 3.315 -19.103 1.00 . A A . 220 SER N 1 1
6 20563 1 1 220 SER O O -6.435 4.482 -22.153 1.00 . A A . 220 SER O 1 1
6 20564 1 1 220 SER OG O -8.553 1.178 -20.134 1.00 . A A . 220 SER OG 1 1
6 20565 1 1 221 GLU C C -9.761 6.173 -22.064 1.00 . A A . 221 GLU C 1 1
6 20566 1 1 221 GLU CA C -9.112 4.945 -22.697 1.00 . A A . 221 GLU CA 1 1
6 20567 1 1 221 GLU CB C -10.126 4.211 -23.580 1.00 . A A . 221 GLU CB 1 1
6 20568 1 1 221 GLU CD C -10.590 5.213 -25.852 1.00 . A A . 221 GLU CD 1 1
6 20569 1 1 221 GLU CG C -9.764 4.221 -25.056 1.00 . A A . 221 GLU CG 1 1
6 20570 1 1 221 GLU H H -9.217 3.547 -21.111 1.00 . A A . 221 GLU H 1 1
6 20571 1 1 221 GLU HA H -8.283 5.267 -23.308 1.00 . A A . 221 GLU HA 1 1
6 20572 1 1 221 GLU HB2 H -10.190 3.183 -23.255 1.00 . A A . 221 GLU HB2 1 1
6 20573 1 1 221 GLU HB3 H -11.093 4.677 -23.465 1.00 . A A . 221 GLU HB3 1 1
6 20574 1 1 221 GLU HG2 H -8.722 4.483 -25.158 1.00 . A A . 221 GLU HG2 1 1
6 20575 1 1 221 GLU HG3 H -9.927 3.233 -25.460 1.00 . A A . 221 GLU HG3 1 1
6 20576 1 1 221 GLU N N -8.590 4.046 -21.674 1.00 . A A . 221 GLU N 1 1
6 20577 1 1 221 GLU O O -10.087 6.172 -20.877 1.00 . A A . 221 GLU O 1 1
6 20578 1 1 221 GLU OE1 O -11.835 5.153 -25.766 1.00 . A A . 221 GLU OE1 1 1
6 20579 1 1 221 GLU OE2 O -9.992 6.048 -26.563 1.00 . A A . 221 GLU OE2 1 1
6 20580 1 1 222 ASP C C -12.016 8.541 -22.813 1.00 . A A . 222 ASP C 1 1
6 20581 1 1 222 ASP CA C -10.556 8.450 -22.381 1.00 . A A . 222 ASP CA 1 1
6 20582 1 1 222 ASP CB C -9.782 9.664 -22.900 1.00 . A A . 222 ASP CB 1 1
6 20583 1 1 222 ASP CG C -8.727 10.139 -21.921 1.00 . A A . 222 ASP CG 1 1
6 20584 1 1 222 ASP H H -9.666 7.158 -23.801 1.00 . A A . 222 ASP H 1 1
6 20585 1 1 222 ASP HA H -10.512 8.442 -21.303 1.00 . A A . 222 ASP HA 1 1
6 20586 1 1 222 ASP HB2 H -9.294 9.402 -23.827 1.00 . A A . 222 ASP HB2 1 1
6 20587 1 1 222 ASP HB3 H -10.473 10.475 -23.079 1.00 . A A . 222 ASP HB3 1 1
6 20588 1 1 222 ASP N N -9.946 7.217 -22.863 1.00 . A A . 222 ASP N 1 1
6 20589 1 1 222 ASP O O -12.313 8.179 -23.971 1.00 . A A . 222 ASP O 1 1
6 20590 1 1 222 ASP OXT O -12.850 8.972 -21.990 1.00 . A A . 222 ASP OXT 1 1
6 20591 1 1 222 ASP OD1 O -9.101 10.729 -20.885 1.00 . A A . 222 ASP OD1 1 1
6 20592 1 1 222 ASP OD2 O -7.527 9.921 -22.189 1.00 . A A . 222 ASP OD2 1 1
7 20593 1 1 1 GLY C C -7.324 -1.091 -36.407 1.00 . A A . 1 GLY C 1 1
7 20594 1 1 1 GLY CA C -7.957 -1.888 -37.531 1.00 . A A . 1 GLY CA 1 1
7 20595 1 1 1 GLY H1 H -6.758 -1.930 -39.240 1.00 . A A . 1 GLY H1 1 1
7 20596 1 1 1 GLY H2 H -7.293 -3.455 -38.740 1.00 . A A . 1 GLY H2 1 1
7 20597 1 1 1 GLY H3 H -6.057 -2.675 -37.892 1.00 . A A . 1 GLY H3 1 1
7 20598 1 1 1 GLY HA2 H -8.568 -1.225 -38.125 1.00 . A A . 1 GLY HA2 1 1
7 20599 1 1 1 GLY HA3 H -8.586 -2.654 -37.103 1.00 . A A . 1 GLY HA3 1 1
7 20600 1 1 1 GLY N N -6.945 -2.532 -38.413 1.00 . A A . 1 GLY N 1 1
7 20601 1 1 1 GLY O O -6.466 -0.242 -36.646 1.00 . A A . 1 GLY O 1 1
7 20602 1 1 2 SER C C -6.341 -1.596 -33.175 1.00 . A A . 2 SER C 1 1
7 20603 1 1 2 SER CA C -7.218 -0.668 -34.012 1.00 . A A . 2 SER CA 1 1
7 20604 1 1 2 SER CB C -8.361 -0.116 -33.159 1.00 . A A . 2 SER CB 1 1
7 20605 1 1 2 SER H H -8.435 -2.053 -35.052 1.00 . A A . 2 SER H 1 1
7 20606 1 1 2 SER HA H -6.614 0.154 -34.365 1.00 . A A . 2 SER HA 1 1
7 20607 1 1 2 SER HB2 H -9.228 0.045 -33.782 1.00 . A A . 2 SER HB2 1 1
7 20608 1 1 2 SER HB3 H -8.603 -0.826 -32.381 1.00 . A A . 2 SER HB3 1 1
7 20609 1 1 2 SER HG H -7.497 0.945 -31.756 1.00 . A A . 2 SER HG 1 1
7 20610 1 1 2 SER N N -7.748 -1.365 -35.177 1.00 . A A . 2 SER N 1 1
7 20611 1 1 2 SER O O -6.617 -1.836 -31.999 1.00 . A A . 2 SER O 1 1
7 20612 1 1 2 SER OG O -8.000 1.115 -32.556 1.00 . A A . 2 SER OG 1 1
7 20613 1 1 3 HIS C C -3.725 -2.326 -31.903 1.00 . A A . 3 HIS C 1 1
7 20614 1 1 3 HIS CA C -4.366 -3.016 -33.103 1.00 . A A . 3 HIS CA 1 1
7 20615 1 1 3 HIS CB C -3.283 -3.508 -34.067 1.00 . A A . 3 HIS CB 1 1
7 20616 1 1 3 HIS CD2 C -2.655 -5.760 -35.190 1.00 . A A . 3 HIS CD2 1 1
7 20617 1 1 3 HIS CE1 C -4.502 -6.860 -34.757 1.00 . A A . 3 HIS CE1 1 1
7 20618 1 1 3 HIS CG C -3.474 -4.926 -34.507 1.00 . A A . 3 HIS CG 1 1
7 20619 1 1 3 HIS H H -5.116 -1.887 -34.728 1.00 . A A . 3 HIS H 1 1
7 20620 1 1 3 HIS HA H -4.936 -3.864 -32.753 1.00 . A A . 3 HIS HA 1 1
7 20621 1 1 3 HIS HB2 H -3.286 -2.884 -34.948 1.00 . A A . 3 HIS HB2 1 1
7 20622 1 1 3 HIS HB3 H -2.319 -3.436 -33.584 1.00 . A A . 3 HIS HB3 1 1
7 20623 1 1 3 HIS HD2 H -1.664 -5.530 -35.554 1.00 . A A . 3 HIS HD2 1 1
7 20624 1 1 3 HIS HE1 H -5.246 -7.642 -34.710 1.00 . A A . 3 HIS HE1 1 1
7 20625 1 1 3 HIS HE2 H -2.936 -7.777 -35.706 1.00 . A A . 3 HIS HE2 1 1
7 20626 1 1 3 HIS N N -5.284 -2.115 -33.790 1.00 . A A . 3 HIS N 1 1
7 20627 1 1 3 HIS ND1 N -4.622 -5.646 -34.253 1.00 . A A . 3 HIS ND1 1 1
7 20628 1 1 3 HIS NE2 N -3.318 -6.955 -35.333 1.00 . A A . 3 HIS NE2 1 1
7 20629 1 1 3 HIS O O -3.758 -1.101 -31.788 1.00 . A A . 3 HIS O 1 1
7 20630 1 1 4 MET C C -3.488 -1.824 -28.954 1.00 . A A . 4 MET C 1 1
7 20631 1 1 4 MET CA C -2.491 -2.585 -29.821 1.00 . A A . 4 MET CA 1 1
7 20632 1 1 4 MET CB C -1.334 -1.668 -30.215 1.00 . A A . 4 MET CB 1 1
7 20633 1 1 4 MET CE C 0.129 -4.668 -29.316 1.00 . A A . 4 MET CE 1 1
7 20634 1 1 4 MET CG C -0.176 -2.398 -30.877 1.00 . A A . 4 MET CG 1 1
7 20635 1 1 4 MET H H -3.146 -4.089 -31.160 1.00 . A A . 4 MET H 1 1
7 20636 1 1 4 MET HA H -2.102 -3.418 -29.254 1.00 . A A . 4 MET HA 1 1
7 20637 1 1 4 MET HB2 H -1.700 -0.920 -30.903 1.00 . A A . 4 MET HB2 1 1
7 20638 1 1 4 MET HB3 H -0.961 -1.176 -29.328 1.00 . A A . 4 MET HB3 1 1
7 20639 1 1 4 MET HE1 H -0.415 -4.998 -30.189 1.00 . A A . 4 MET HE1 1 1
7 20640 1 1 4 MET HE2 H -0.559 -4.520 -28.497 1.00 . A A . 4 MET HE2 1 1
7 20641 1 1 4 MET HE3 H 0.859 -5.414 -29.041 1.00 . A A . 4 MET HE3 1 1
7 20642 1 1 4 MET HG2 H -0.573 -3.186 -31.498 1.00 . A A . 4 MET HG2 1 1
7 20643 1 1 4 MET HG3 H 0.369 -1.696 -31.491 1.00 . A A . 4 MET HG3 1 1
7 20644 1 1 4 MET N N -3.140 -3.120 -31.012 1.00 . A A . 4 MET N 1 1
7 20645 1 1 4 MET O O -3.941 -0.739 -29.319 1.00 . A A . 4 MET O 1 1
7 20646 1 1 4 MET SD S 0.962 -3.124 -29.680 1.00 . A A . 4 MET SD 1 1
7 20647 1 1 5 GLU C C -4.724 -2.454 -25.519 1.00 . A A . 5 GLU C 1 1
7 20648 1 1 5 GLU CA C -4.769 -1.775 -26.884 1.00 . A A . 5 GLU CA 1 1
7 20649 1 1 5 GLU CB C -6.187 -1.838 -27.455 1.00 . A A . 5 GLU CB 1 1
7 20650 1 1 5 GLU CD C -7.953 -3.314 -28.498 1.00 . A A . 5 GLU CD 1 1
7 20651 1 1 5 GLU CG C -6.709 -3.255 -27.632 1.00 . A A . 5 GLU CG 1 1
7 20652 1 1 5 GLU H H -3.431 -3.265 -27.570 1.00 . A A . 5 GLU H 1 1
7 20653 1 1 5 GLU HA H -4.483 -0.741 -26.768 1.00 . A A . 5 GLU HA 1 1
7 20654 1 1 5 GLU HB2 H -6.855 -1.312 -26.790 1.00 . A A . 5 GLU HB2 1 1
7 20655 1 1 5 GLU HB3 H -6.197 -1.351 -28.420 1.00 . A A . 5 GLU HB3 1 1
7 20656 1 1 5 GLU HG2 H -5.938 -3.853 -28.095 1.00 . A A . 5 GLU HG2 1 1
7 20657 1 1 5 GLU HG3 H -6.944 -3.663 -26.661 1.00 . A A . 5 GLU HG3 1 1
7 20658 1 1 5 GLU N N -3.825 -2.399 -27.804 1.00 . A A . 5 GLU N 1 1
7 20659 1 1 5 GLU O O -5.760 -2.810 -24.955 1.00 . A A . 5 GLU O 1 1
7 20660 1 1 5 GLU OE1 O -8.192 -2.354 -29.260 1.00 . A A . 5 GLU OE1 1 1
7 20661 1 1 5 GLU OE2 O -8.687 -4.321 -28.413 1.00 . A A . 5 GLU OE2 1 1
7 20662 1 1 6 LEU C C -3.467 -2.251 -22.562 1.00 . A A . 6 LEU C 1 1
7 20663 1 1 6 LEU CA C -3.335 -3.269 -23.694 1.00 . A A . 6 LEU CA 1 1
7 20664 1 1 6 LEU CB C -1.966 -3.949 -23.625 1.00 . A A . 6 LEU CB 1 1
7 20665 1 1 6 LEU CD1 C -0.395 -4.930 -25.319 1.00 . A A . 6 LEU CD1 1 1
7 20666 1 1 6 LEU CD2 C -1.870 -6.432 -23.970 1.00 . A A . 6 LEU CD2 1 1
7 20667 1 1 6 LEU CG C -1.749 -5.073 -24.643 1.00 . A A . 6 LEU CG 1 1
7 20668 1 1 6 LEU H H -2.729 -2.327 -25.490 1.00 . A A . 6 LEU H 1 1
7 20669 1 1 6 LEU HA H -4.105 -4.017 -23.582 1.00 . A A . 6 LEU HA 1 1
7 20670 1 1 6 LEU HB2 H -1.207 -3.196 -23.781 1.00 . A A . 6 LEU HB2 1 1
7 20671 1 1 6 LEU HB3 H -1.842 -4.361 -22.634 1.00 . A A . 6 LEU HB3 1 1
7 20672 1 1 6 LEU HD11 H -0.011 -5.908 -25.566 1.00 . A A . 6 LEU HD11 1 1
7 20673 1 1 6 LEU HD12 H 0.291 -4.433 -24.650 1.00 . A A . 6 LEU HD12 1 1
7 20674 1 1 6 LEU HD13 H -0.502 -4.348 -26.222 1.00 . A A . 6 LEU HD13 1 1
7 20675 1 1 6 LEU HD21 H -2.368 -7.121 -24.636 1.00 . A A . 6 LEU HD21 1 1
7 20676 1 1 6 LEU HD22 H -2.442 -6.334 -23.059 1.00 . A A . 6 LEU HD22 1 1
7 20677 1 1 6 LEU HD23 H -0.884 -6.807 -23.736 1.00 . A A . 6 LEU HD23 1 1
7 20678 1 1 6 LEU HG H -2.511 -5.008 -25.406 1.00 . A A . 6 LEU HG 1 1
7 20679 1 1 6 LEU N N -3.517 -2.631 -24.992 1.00 . A A . 6 LEU N 1 1
7 20680 1 1 6 LEU O O -3.083 -1.092 -22.710 1.00 . A A . 6 LEU O 1 1
7 20681 1 1 7 PRO C C -2.858 -1.344 -19.657 1.00 . A A . 7 PRO C 1 1
7 20682 1 1 7 PRO CA C -4.189 -1.796 -20.247 1.00 . A A . 7 PRO CA 1 1
7 20683 1 1 7 PRO CB C -4.953 -2.666 -19.246 1.00 . A A . 7 PRO CB 1 1
7 20684 1 1 7 PRO CD C -4.494 -4.043 -21.144 1.00 . A A . 7 PRO CD 1 1
7 20685 1 1 7 PRO CG C -4.659 -4.069 -19.651 1.00 . A A . 7 PRO CG 1 1
7 20686 1 1 7 PRO HA H -4.781 -0.928 -20.498 1.00 . A A . 7 PRO HA 1 1
7 20687 1 1 7 PRO HB2 H -4.600 -2.462 -18.246 1.00 . A A . 7 PRO HB2 1 1
7 20688 1 1 7 PRO HB3 H -6.009 -2.452 -19.310 1.00 . A A . 7 PRO HB3 1 1
7 20689 1 1 7 PRO HD2 H -3.766 -4.777 -21.457 1.00 . A A . 7 PRO HD2 1 1
7 20690 1 1 7 PRO HD3 H -5.442 -4.218 -21.631 1.00 . A A . 7 PRO HD3 1 1
7 20691 1 1 7 PRO HG2 H -3.748 -4.405 -19.179 1.00 . A A . 7 PRO HG2 1 1
7 20692 1 1 7 PRO HG3 H -5.482 -4.710 -19.377 1.00 . A A . 7 PRO HG3 1 1
7 20693 1 1 7 PRO N N -4.012 -2.676 -21.408 1.00 . A A . 7 PRO N 1 1
7 20694 1 1 7 PRO O O -1.830 -1.995 -19.850 1.00 . A A . 7 PRO O 1 1
7 20695 1 1 8 LEU C C -1.603 -0.015 -16.847 1.00 . A A . 8 LEU C 1 1
7 20696 1 1 8 LEU CA C -1.672 0.319 -18.333 1.00 . A A . 8 LEU CA 1 1
7 20697 1 1 8 LEU CB C -1.613 1.834 -18.532 1.00 . A A . 8 LEU CB 1 1
7 20698 1 1 8 LEU CD1 C -1.596 1.860 -21.039 1.00 . A A . 8 LEU CD1 1 1
7 20699 1 1 8 LEU CD2 C -0.675 3.805 -19.765 1.00 . A A . 8 LEU CD2 1 1
7 20700 1 1 8 LEU CG C -0.860 2.295 -19.782 1.00 . A A . 8 LEU CG 1 1
7 20701 1 1 8 LEU H H -3.729 0.254 -18.830 1.00 . A A . 8 LEU H 1 1
7 20702 1 1 8 LEU HA H -0.823 -0.132 -18.828 1.00 . A A . 8 LEU HA 1 1
7 20703 1 1 8 LEU HB2 H -2.624 2.208 -18.588 1.00 . A A . 8 LEU HB2 1 1
7 20704 1 1 8 LEU HB3 H -1.132 2.271 -17.669 1.00 . A A . 8 LEU HB3 1 1
7 20705 1 1 8 LEU HD11 H -2.137 0.946 -20.841 1.00 . A A . 8 LEU HD11 1 1
7 20706 1 1 8 LEU HD12 H -0.885 1.691 -21.833 1.00 . A A . 8 LEU HD12 1 1
7 20707 1 1 8 LEU HD13 H -2.291 2.632 -21.335 1.00 . A A . 8 LEU HD13 1 1
7 20708 1 1 8 LEU HD21 H -0.733 4.163 -18.748 1.00 . A A . 8 LEU HD21 1 1
7 20709 1 1 8 LEU HD22 H -1.452 4.269 -20.355 1.00 . A A . 8 LEU HD22 1 1
7 20710 1 1 8 LEU HD23 H 0.290 4.055 -20.181 1.00 . A A . 8 LEU HD23 1 1
7 20711 1 1 8 LEU HG H 0.119 1.838 -19.793 1.00 . A A . 8 LEU HG 1 1
7 20712 1 1 8 LEU N N -2.881 -0.222 -18.944 1.00 . A A . 8 LEU N 1 1
7 20713 1 1 8 LEU O O -0.825 -0.872 -16.429 1.00 . A A . 8 LEU O 1 1
7 20714 1 1 9 PHE C C -3.850 0.196 -14.102 1.00 . A A . 9 PHE C 1 1
7 20715 1 1 9 PHE CA C -2.434 0.454 -14.607 1.00 . A A . 9 PHE CA 1 1
7 20716 1 1 9 PHE CB C -1.838 1.664 -13.885 1.00 . A A . 9 PHE CB 1 1
7 20717 1 1 9 PHE CD1 C -0.544 0.288 -12.232 1.00 . A A . 9 PHE CD1 1 1
7 20718 1 1 9 PHE CD2 C -1.773 2.168 -11.429 1.00 . A A . 9 PHE CD2 1 1
7 20719 1 1 9 PHE CE1 C -0.118 0.014 -10.946 1.00 . A A . 9 PHE CE1 1 1
7 20720 1 1 9 PHE CE2 C -1.348 1.899 -10.141 1.00 . A A . 9 PHE CE2 1 1
7 20721 1 1 9 PHE CG C -1.375 1.367 -12.487 1.00 . A A . 9 PHE CG 1 1
7 20722 1 1 9 PHE CZ C -0.520 0.820 -9.899 1.00 . A A . 9 PHE CZ 1 1
7 20723 1 1 9 PHE H H -3.008 1.350 -16.438 1.00 . A A . 9 PHE H 1 1
7 20724 1 1 9 PHE HA H -1.825 -0.412 -14.396 1.00 . A A . 9 PHE HA 1 1
7 20725 1 1 9 PHE HB2 H -0.987 2.025 -14.444 1.00 . A A . 9 PHE HB2 1 1
7 20726 1 1 9 PHE HB3 H -2.582 2.445 -13.831 1.00 . A A . 9 PHE HB3 1 1
7 20727 1 1 9 PHE HD1 H -0.229 -0.343 -13.049 1.00 . A A . 9 PHE HD1 1 1
7 20728 1 1 9 PHE HD2 H -2.421 3.010 -11.616 1.00 . A A . 9 PHE HD2 1 1
7 20729 1 1 9 PHE HE1 H 0.529 -0.830 -10.760 1.00 . A A . 9 PHE HE1 1 1
7 20730 1 1 9 PHE HE2 H -1.664 2.531 -9.325 1.00 . A A . 9 PHE HE2 1 1
7 20731 1 1 9 PHE HZ H -0.188 0.608 -8.894 1.00 . A A . 9 PHE HZ 1 1
7 20732 1 1 9 PHE N N -2.415 0.674 -16.049 1.00 . A A . 9 PHE N 1 1
7 20733 1 1 9 PHE O O -4.826 0.674 -14.681 1.00 . A A . 9 PHE O 1 1
7 20734 1 1 10 PHE C C -5.291 -0.438 -10.961 1.00 . A A . 10 PHE C 1 1
7 20735 1 1 10 PHE CA C -5.242 -0.887 -12.419 1.00 . A A . 10 PHE CA 1 1
7 20736 1 1 10 PHE CB C -5.505 -2.391 -12.513 1.00 . A A . 10 PHE CB 1 1
7 20737 1 1 10 PHE CD1 C -7.972 -2.547 -12.078 1.00 . A A . 10 PHE CD1 1 1
7 20738 1 1 10 PHE CD2 C -7.151 -3.238 -14.207 1.00 . A A . 10 PHE CD2 1 1
7 20739 1 1 10 PHE CE1 C -9.260 -2.860 -12.469 1.00 . A A . 10 PHE CE1 1 1
7 20740 1 1 10 PHE CE2 C -8.436 -3.554 -14.605 1.00 . A A . 10 PHE CE2 1 1
7 20741 1 1 10 PHE CG C -6.905 -2.732 -12.941 1.00 . A A . 10 PHE CG 1 1
7 20742 1 1 10 PHE CZ C -9.493 -3.365 -13.734 1.00 . A A . 10 PHE CZ 1 1
7 20743 1 1 10 PHE H H -3.133 -0.911 -12.598 1.00 . A A . 10 PHE H 1 1
7 20744 1 1 10 PHE HA H -6.005 -0.359 -12.972 1.00 . A A . 10 PHE HA 1 1
7 20745 1 1 10 PHE HB2 H -4.825 -2.824 -13.231 1.00 . A A . 10 PHE HB2 1 1
7 20746 1 1 10 PHE HB3 H -5.334 -2.842 -11.546 1.00 . A A . 10 PHE HB3 1 1
7 20747 1 1 10 PHE HD1 H -7.791 -2.152 -11.089 1.00 . A A . 10 PHE HD1 1 1
7 20748 1 1 10 PHE HD2 H -6.326 -3.388 -14.888 1.00 . A A . 10 PHE HD2 1 1
7 20749 1 1 10 PHE HE1 H -10.084 -2.711 -11.787 1.00 . A A . 10 PHE HE1 1 1
7 20750 1 1 10 PHE HE2 H -8.615 -3.948 -15.593 1.00 . A A . 10 PHE HE2 1 1
7 20751 1 1 10 PHE HZ H -10.497 -3.611 -14.042 1.00 . A A . 10 PHE HZ 1 1
7 20752 1 1 10 PHE N N -3.950 -0.562 -13.013 1.00 . A A . 10 PHE N 1 1
7 20753 1 1 10 PHE O O -4.290 -0.509 -10.247 1.00 . A A . 10 PHE O 1 1
7 20754 1 1 11 GLY C C -8.047 0.771 -8.789 1.00 . A A . 11 GLY C 1 1
7 20755 1 1 11 GLY CA C -6.605 0.476 -9.151 1.00 . A A . 11 GLY CA 1 1
7 20756 1 1 11 GLY H H -7.223 0.059 -11.134 1.00 . A A . 11 GLY H 1 1
7 20757 1 1 11 GLY HA2 H -6.230 -0.289 -8.489 1.00 . A A . 11 GLY HA2 1 1
7 20758 1 1 11 GLY HA3 H -6.021 1.373 -9.014 1.00 . A A . 11 GLY HA3 1 1
7 20759 1 1 11 GLY N N -6.458 0.024 -10.523 1.00 . A A . 11 GLY N 1 1
7 20760 1 1 11 GLY O O -8.860 1.074 -9.660 1.00 . A A . 11 GLY O 1 1
7 20761 1 1 12 TRP C C -9.792 2.266 -6.272 1.00 . A A . 12 TRP C 1 1
7 20762 1 1 12 TRP CA C -9.724 0.949 -7.038 1.00 . A A . 12 TRP CA 1 1
7 20763 1 1 12 TRP CB C -10.226 -0.201 -6.159 1.00 . A A . 12 TRP CB 1 1
7 20764 1 1 12 TRP CD1 C -9.235 0.265 -3.841 1.00 . A A . 12 TRP CD1 1 1
7 20765 1 1 12 TRP CD2 C -8.474 -1.605 -4.808 1.00 . A A . 12 TRP CD2 1 1
7 20766 1 1 12 TRP CE2 C -7.855 -1.467 -3.550 1.00 . A A . 12 TRP CE2 1 1
7 20767 1 1 12 TRP CE3 C -8.149 -2.712 -5.599 1.00 . A A . 12 TRP CE3 1 1
7 20768 1 1 12 TRP CG C -9.350 -0.485 -4.975 1.00 . A A . 12 TRP CG 1 1
7 20769 1 1 12 TRP CH2 C -6.636 -3.465 -3.863 1.00 . A A . 12 TRP CH2 1 1
7 20770 1 1 12 TRP CZ2 C -6.934 -2.392 -3.068 1.00 . A A . 12 TRP CZ2 1 1
7 20771 1 1 12 TRP CZ3 C -7.235 -3.629 -5.118 1.00 . A A . 12 TRP CZ3 1 1
7 20772 1 1 12 TRP H H -7.675 0.441 -6.852 1.00 . A A . 12 TRP H 1 1
7 20773 1 1 12 TRP HA H -10.359 1.024 -7.909 1.00 . A A . 12 TRP HA 1 1
7 20774 1 1 12 TRP HB2 H -11.211 0.042 -5.792 1.00 . A A . 12 TRP HB2 1 1
7 20775 1 1 12 TRP HB3 H -10.283 -1.100 -6.755 1.00 . A A . 12 TRP HB3 1 1
7 20776 1 1 12 TRP HD1 H -9.774 1.183 -3.661 1.00 . A A . 12 TRP HD1 1 1
7 20777 1 1 12 TRP HE1 H -8.082 0.031 -2.100 1.00 . A A . 12 TRP HE1 1 1
7 20778 1 1 12 TRP HE3 H -8.600 -2.855 -6.570 1.00 . A A . 12 TRP HE3 1 1
7 20779 1 1 12 TRP HH2 H -5.926 -4.206 -3.528 1.00 . A A . 12 TRP HH2 1 1
7 20780 1 1 12 TRP HZ2 H -6.464 -2.281 -2.103 1.00 . A A . 12 TRP HZ2 1 1
7 20781 1 1 12 TRP HZ3 H -6.971 -4.489 -5.717 1.00 . A A . 12 TRP HZ3 1 1
7 20782 1 1 12 TRP N N -8.367 0.685 -7.502 1.00 . A A . 12 TRP N 1 1
7 20783 1 1 12 TRP NE1 N -8.336 -0.318 -2.980 1.00 . A A . 12 TRP NE1 1 1
7 20784 1 1 12 TRP O O -9.007 2.505 -5.354 1.00 . A A . 12 TRP O 1 1
7 20785 1 1 13 PHE C C -11.807 4.296 -4.789 1.00 . A A . 13 PHE C 1 1
7 20786 1 1 13 PHE CA C -10.906 4.416 -6.013 1.00 . A A . 13 PHE CA 1 1
7 20787 1 1 13 PHE CB C -11.497 5.427 -6.997 1.00 . A A . 13 PHE CB 1 1
7 20788 1 1 13 PHE CD1 C -9.478 5.555 -8.480 1.00 . A A . 13 PHE CD1 1 1
7 20789 1 1 13 PHE CD2 C -10.461 7.592 -7.727 1.00 . A A . 13 PHE CD2 1 1
7 20790 1 1 13 PHE CE1 C -8.521 6.269 -9.174 1.00 . A A . 13 PHE CE1 1 1
7 20791 1 1 13 PHE CE2 C -9.506 8.312 -8.419 1.00 . A A . 13 PHE CE2 1 1
7 20792 1 1 13 PHE CG C -10.458 6.207 -7.750 1.00 . A A . 13 PHE CG 1 1
7 20793 1 1 13 PHE CZ C -8.534 7.651 -9.143 1.00 . A A . 13 PHE CZ 1 1
7 20794 1 1 13 PHE H H -11.327 2.874 -7.400 1.00 . A A . 13 PHE H 1 1
7 20795 1 1 13 PHE HA H -9.933 4.760 -5.697 1.00 . A A . 13 PHE HA 1 1
7 20796 1 1 13 PHE HB2 H -12.106 4.903 -7.718 1.00 . A A . 13 PHE HB2 1 1
7 20797 1 1 13 PHE HB3 H -12.114 6.129 -6.455 1.00 . A A . 13 PHE HB3 1 1
7 20798 1 1 13 PHE HD1 H -9.467 4.475 -8.506 1.00 . A A . 13 PHE HD1 1 1
7 20799 1 1 13 PHE HD2 H -11.221 8.112 -7.160 1.00 . A A . 13 PHE HD2 1 1
7 20800 1 1 13 PHE HE1 H -7.762 5.749 -9.740 1.00 . A A . 13 PHE HE1 1 1
7 20801 1 1 13 PHE HE2 H -9.519 9.392 -8.393 1.00 . A A . 13 PHE HE2 1 1
7 20802 1 1 13 PHE HZ H -7.787 8.212 -9.685 1.00 . A A . 13 PHE HZ 1 1
7 20803 1 1 13 PHE N N -10.734 3.121 -6.660 1.00 . A A . 13 PHE N 1 1
7 20804 1 1 13 PHE O O -12.920 3.776 -4.872 1.00 . A A . 13 PHE O 1 1
7 20805 1 1 14 LEU C C -13.274 5.663 -2.454 1.00 . A A . 14 LEU C 1 1
7 20806 1 1 14 LEU CA C -12.076 4.718 -2.408 1.00 . A A . 14 LEU CA 1 1
7 20807 1 1 14 LEU CB C -11.178 5.072 -1.221 1.00 . A A . 14 LEU CB 1 1
7 20808 1 1 14 LEU CD1 C -9.141 3.613 -1.232 1.00 . A A . 14 LEU CD1 1 1
7 20809 1 1 14 LEU CD2 C -10.291 4.133 0.927 1.00 . A A . 14 LEU CD2 1 1
7 20810 1 1 14 LEU CG C -10.479 3.882 -0.562 1.00 . A A . 14 LEU CG 1 1
7 20811 1 1 14 LEU H H -10.421 5.176 -3.647 1.00 . A A . 14 LEU H 1 1
7 20812 1 1 14 LEU HA H -12.435 3.708 -2.287 1.00 . A A . 14 LEU HA 1 1
7 20813 1 1 14 LEU HB2 H -10.422 5.764 -1.562 1.00 . A A . 14 LEU HB2 1 1
7 20814 1 1 14 LEU HB3 H -11.782 5.565 -0.473 1.00 . A A . 14 LEU HB3 1 1
7 20815 1 1 14 LEU HD11 H -9.150 4.018 -2.232 1.00 . A A . 14 LEU HD11 1 1
7 20816 1 1 14 LEU HD12 H -8.969 2.547 -1.278 1.00 . A A . 14 LEU HD12 1 1
7 20817 1 1 14 LEU HD13 H -8.351 4.080 -0.661 1.00 . A A . 14 LEU HD13 1 1
7 20818 1 1 14 LEU HD21 H -9.296 4.511 1.106 1.00 . A A . 14 LEU HD21 1 1
7 20819 1 1 14 LEU HD22 H -10.428 3.209 1.468 1.00 . A A . 14 LEU HD22 1 1
7 20820 1 1 14 LEU HD23 H -11.018 4.858 1.263 1.00 . A A . 14 LEU HD23 1 1
7 20821 1 1 14 LEU HG H -11.093 3.002 -0.679 1.00 . A A . 14 LEU HG 1 1
7 20822 1 1 14 LEU N N -11.316 4.776 -3.652 1.00 . A A . 14 LEU N 1 1
7 20823 1 1 14 LEU O O -13.211 6.735 -3.056 1.00 . A A . 14 LEU O 1 1
7 20824 1 1 15 LEU C C -15.296 7.438 -1.171 1.00 . A A . 15 LEU C 1 1
7 20825 1 1 15 LEU CA C -15.579 6.060 -1.769 1.00 . A A . 15 LEU CA 1 1
7 20826 1 1 15 LEU CB C -16.654 5.341 -0.945 1.00 . A A . 15 LEU CB 1 1
7 20827 1 1 15 LEU CD1 C -18.026 4.918 -3.008 1.00 . A A . 15 LEU CD1 1 1
7 20828 1 1 15 LEU CD2 C -18.981 4.434 -0.750 1.00 . A A . 15 LEU CD2 1 1
7 20829 1 1 15 LEU CG C -18.062 5.346 -1.549 1.00 . A A . 15 LEU CG 1 1
7 20830 1 1 15 LEU H H -14.347 4.391 -1.348 1.00 . A A . 15 LEU H 1 1
7 20831 1 1 15 LEU HA H -15.931 6.183 -2.782 1.00 . A A . 15 LEU HA 1 1
7 20832 1 1 15 LEU HB2 H -16.347 4.315 -0.815 1.00 . A A . 15 LEU HB2 1 1
7 20833 1 1 15 LEU HB3 H -16.704 5.809 0.027 1.00 . A A . 15 LEU HB3 1 1
7 20834 1 1 15 LEU HD11 H -17.339 4.092 -3.124 1.00 . A A . 15 LEU HD11 1 1
7 20835 1 1 15 LEU HD12 H -17.699 5.747 -3.618 1.00 . A A . 15 LEU HD12 1 1
7 20836 1 1 15 LEU HD13 H -19.013 4.610 -3.318 1.00 . A A . 15 LEU HD13 1 1
7 20837 1 1 15 LEU HD21 H -19.484 5.009 0.014 1.00 . A A . 15 LEU HD21 1 1
7 20838 1 1 15 LEU HD22 H -18.399 3.651 -0.286 1.00 . A A . 15 LEU HD22 1 1
7 20839 1 1 15 LEU HD23 H -19.714 3.994 -1.410 1.00 . A A . 15 LEU HD23 1 1
7 20840 1 1 15 LEU HG H -18.464 6.347 -1.503 1.00 . A A . 15 LEU HG 1 1
7 20841 1 1 15 LEU N N -14.363 5.256 -1.811 1.00 . A A . 15 LEU N 1 1
7 20842 1 1 15 LEU O O -14.465 7.572 -0.272 1.00 . A A . 15 LEU O 1 1
7 20843 1 1 16 PRO C C -15.830 9.925 0.354 1.00 . A A . 16 PRO C 1 1
7 20844 1 1 16 PRO CA C -15.803 9.853 -1.169 1.00 . A A . 16 PRO CA 1 1
7 20845 1 1 16 PRO CB C -16.993 10.624 -1.767 1.00 . A A . 16 PRO CB 1 1
7 20846 1 1 16 PRO CD C -16.991 8.428 -2.725 1.00 . A A . 16 PRO CD 1 1
7 20847 1 1 16 PRO CG C -17.878 9.591 -2.389 1.00 . A A . 16 PRO CG 1 1
7 20848 1 1 16 PRO HA H -14.878 10.281 -1.529 1.00 . A A . 16 PRO HA 1 1
7 20849 1 1 16 PRO HB2 H -17.507 11.159 -0.982 1.00 . A A . 16 PRO HB2 1 1
7 20850 1 1 16 PRO HB3 H -16.632 11.325 -2.505 1.00 . A A . 16 PRO HB3 1 1
7 20851 1 1 16 PRO HD2 H -17.544 7.504 -2.690 1.00 . A A . 16 PRO HD2 1 1
7 20852 1 1 16 PRO HD3 H -16.537 8.565 -3.695 1.00 . A A . 16 PRO HD3 1 1
7 20853 1 1 16 PRO HG2 H -18.639 9.289 -1.685 1.00 . A A . 16 PRO HG2 1 1
7 20854 1 1 16 PRO HG3 H -18.332 9.988 -3.285 1.00 . A A . 16 PRO HG3 1 1
7 20855 1 1 16 PRO N N -15.984 8.486 -1.661 1.00 . A A . 16 PRO N 1 1
7 20856 1 1 16 PRO O O -15.087 10.694 0.963 1.00 . A A . 16 PRO O 1 1
7 20857 1 1 17 GLU C C -15.591 8.380 3.033 1.00 . A A . 17 GLU C 1 1
7 20858 1 1 17 GLU CA C -16.800 9.076 2.417 1.00 . A A . 17 GLU CA 1 1
7 20859 1 1 17 GLU CB C -18.085 8.355 2.831 1.00 . A A . 17 GLU CB 1 1
7 20860 1 1 17 GLU CD C -19.526 6.325 2.405 1.00 . A A . 17 GLU CD 1 1
7 20861 1 1 17 GLU CG C -18.120 6.893 2.422 1.00 . A A . 17 GLU CG 1 1
7 20862 1 1 17 GLU H H -17.246 8.515 0.425 1.00 . A A . 17 GLU H 1 1
7 20863 1 1 17 GLU HA H -16.836 10.094 2.773 1.00 . A A . 17 GLU HA 1 1
7 20864 1 1 17 GLU HB2 H -18.185 8.410 3.905 1.00 . A A . 17 GLU HB2 1 1
7 20865 1 1 17 GLU HB3 H -18.927 8.855 2.375 1.00 . A A . 17 GLU HB3 1 1
7 20866 1 1 17 GLU HG2 H -17.698 6.799 1.433 1.00 . A A . 17 GLU HG2 1 1
7 20867 1 1 17 GLU HG3 H -17.526 6.322 3.121 1.00 . A A . 17 GLU HG3 1 1
7 20868 1 1 17 GLU N N -16.685 9.110 0.965 1.00 . A A . 17 GLU N 1 1
7 20869 1 1 17 GLU O O -15.017 8.857 4.013 1.00 . A A . 17 GLU O 1 1
7 20870 1 1 17 GLU OE1 O -20.405 6.936 1.762 1.00 . A A . 17 GLU OE1 1 1
7 20871 1 1 17 GLU OE2 O -19.748 5.268 3.032 1.00 . A A . 17 GLU OE2 1 1
7 20872 1 1 18 GLU C C -12.778 7.298 2.787 1.00 . A A . 18 GLU C 1 1
7 20873 1 1 18 GLU CA C -14.063 6.489 2.930 1.00 . A A . 18 GLU CA 1 1
7 20874 1 1 18 GLU CB C -13.939 5.171 2.163 1.00 . A A . 18 GLU CB 1 1
7 20875 1 1 18 GLU CD C -15.425 3.826 3.700 1.00 . A A . 18 GLU CD 1 1
7 20876 1 1 18 GLU CG C -15.169 4.285 2.279 1.00 . A A . 18 GLU CG 1 1
7 20877 1 1 18 GLU H H -15.703 6.924 1.666 1.00 . A A . 18 GLU H 1 1
7 20878 1 1 18 GLU HA H -14.225 6.275 3.975 1.00 . A A . 18 GLU HA 1 1
7 20879 1 1 18 GLU HB2 H -13.775 5.389 1.119 1.00 . A A . 18 GLU HB2 1 1
7 20880 1 1 18 GLU HB3 H -13.091 4.623 2.546 1.00 . A A . 18 GLU HB3 1 1
7 20881 1 1 18 GLU HG2 H -16.030 4.840 1.936 1.00 . A A . 18 GLU HG2 1 1
7 20882 1 1 18 GLU HG3 H -15.030 3.415 1.653 1.00 . A A . 18 GLU HG3 1 1
7 20883 1 1 18 GLU N N -15.207 7.251 2.446 1.00 . A A . 18 GLU N 1 1
7 20884 1 1 18 GLU O O -11.843 7.140 3.572 1.00 . A A . 18 GLU O 1 1
7 20885 1 1 18 GLU OE1 O -14.474 3.844 4.510 1.00 . A A . 18 GLU OE1 1 1
7 20886 1 1 18 GLU OE2 O -16.576 3.446 4.003 1.00 . A A . 18 GLU OE2 1 1
7 20887 1 1 19 GLU C C -11.239 9.836 2.771 1.00 . A A . 19 GLU C 1 1
7 20888 1 1 19 GLU CA C -11.571 9.005 1.536 1.00 . A A . 19 GLU CA 1 1
7 20889 1 1 19 GLU CB C -11.816 9.923 0.338 1.00 . A A . 19 GLU CB 1 1
7 20890 1 1 19 GLU CD C -11.038 12.260 -0.222 1.00 . A A . 19 GLU CD 1 1
7 20891 1 1 19 GLU CG C -10.633 10.817 0.004 1.00 . A A . 19 GLU CG 1 1
7 20892 1 1 19 GLU H H -13.517 8.249 1.189 1.00 . A A . 19 GLU H 1 1
7 20893 1 1 19 GLU HA H -10.737 8.355 1.318 1.00 . A A . 19 GLU HA 1 1
7 20894 1 1 19 GLU HB2 H -12.034 9.314 -0.528 1.00 . A A . 19 GLU HB2 1 1
7 20895 1 1 19 GLU HB3 H -12.668 10.552 0.548 1.00 . A A . 19 GLU HB3 1 1
7 20896 1 1 19 GLU HG2 H -9.929 10.782 0.823 1.00 . A A . 19 GLU HG2 1 1
7 20897 1 1 19 GLU HG3 H -10.160 10.447 -0.893 1.00 . A A . 19 GLU HG3 1 1
7 20898 1 1 19 GLU N N -12.740 8.167 1.780 1.00 . A A . 19 GLU N 1 1
7 20899 1 1 19 GLU O O -10.076 9.955 3.158 1.00 . A A . 19 GLU O 1 1
7 20900 1 1 19 GLU OE1 O -11.413 12.601 -1.364 1.00 . A A . 19 GLU OE1 1 1
7 20901 1 1 19 GLU OE2 O -10.981 13.052 0.743 1.00 . A A . 19 GLU OE2 1 1
7 20902 1 1 20 GLU C C -11.737 10.344 5.778 1.00 . A A . 20 GLU C 1 1
7 20903 1 1 20 GLU CA C -12.089 11.221 4.581 1.00 . A A . 20 GLU CA 1 1
7 20904 1 1 20 GLU CB C -13.359 12.022 4.876 1.00 . A A . 20 GLU CB 1 1
7 20905 1 1 20 GLU CD C -15.389 12.771 3.574 1.00 . A A . 20 GLU CD 1 1
7 20906 1 1 20 GLU CG C -13.877 12.800 3.677 1.00 . A A . 20 GLU CG 1 1
7 20907 1 1 20 GLU H H -13.173 10.271 3.031 1.00 . A A . 20 GLU H 1 1
7 20908 1 1 20 GLU HA H -11.274 11.905 4.398 1.00 . A A . 20 GLU HA 1 1
7 20909 1 1 20 GLU HB2 H -14.133 11.342 5.199 1.00 . A A . 20 GLU HB2 1 1
7 20910 1 1 20 GLU HB3 H -13.151 12.723 5.670 1.00 . A A . 20 GLU HB3 1 1
7 20911 1 1 20 GLU HG2 H -13.558 13.828 3.766 1.00 . A A . 20 GLU HG2 1 1
7 20912 1 1 20 GLU HG3 H -13.460 12.371 2.778 1.00 . A A . 20 GLU HG3 1 1
7 20913 1 1 20 GLU N N -12.269 10.406 3.387 1.00 . A A . 20 GLU N 1 1
7 20914 1 1 20 GLU O O -10.916 10.718 6.615 1.00 . A A . 20 GLU O 1 1
7 20915 1 1 20 GLU OE1 O -15.996 11.771 4.015 1.00 . A A . 20 GLU OE1 1 1
7 20916 1 1 20 GLU OE2 O -15.967 13.747 3.051 1.00 . A A . 20 GLU OE2 1 1
7 20917 1 1 21 ARG C C -10.668 7.748 6.911 1.00 . A A . 21 ARG C 1 1
7 20918 1 1 21 ARG CA C -12.113 8.237 6.938 1.00 . A A . 21 ARG CA 1 1
7 20919 1 1 21 ARG CB C -13.068 7.045 6.844 1.00 . A A . 21 ARG CB 1 1
7 20920 1 1 21 ARG CD C -14.592 7.519 8.783 1.00 . A A . 21 ARG CD 1 1
7 20921 1 1 21 ARG CG C -14.489 7.367 7.275 1.00 . A A . 21 ARG CG 1 1
7 20922 1 1 21 ARG CZ C -14.056 9.248 10.457 1.00 . A A . 21 ARG CZ 1 1
7 20923 1 1 21 ARG H H -13.004 8.930 5.146 1.00 . A A . 21 ARG H 1 1
7 20924 1 1 21 ARG HA H -12.289 8.756 7.868 1.00 . A A . 21 ARG HA 1 1
7 20925 1 1 21 ARG HB2 H -13.095 6.700 5.820 1.00 . A A . 21 ARG HB2 1 1
7 20926 1 1 21 ARG HB3 H -12.695 6.250 7.473 1.00 . A A . 21 ARG HB3 1 1
7 20927 1 1 21 ARG HD2 H -15.578 7.208 9.097 1.00 . A A . 21 ARG HD2 1 1
7 20928 1 1 21 ARG HD3 H -13.851 6.885 9.247 1.00 . A A . 21 ARG HD3 1 1
7 20929 1 1 21 ARG HE H -14.465 9.602 8.536 1.00 . A A . 21 ARG HE 1 1
7 20930 1 1 21 ARG HG2 H -14.795 8.292 6.809 1.00 . A A . 21 ARG HG2 1 1
7 20931 1 1 21 ARG HG3 H -15.141 6.568 6.957 1.00 . A A . 21 ARG HG3 1 1
7 20932 1 1 21 ARG HH11 H -14.059 7.357 11.177 1.00 . A A . 21 ARG HH11 1 1
7 20933 1 1 21 ARG HH12 H -13.685 8.591 12.332 1.00 . A A . 21 ARG HH12 1 1
7 20934 1 1 21 ARG HH21 H -13.972 11.226 10.054 1.00 . A A . 21 ARG HH21 1 1
7 20935 1 1 21 ARG HH22 H -13.635 10.788 11.695 1.00 . A A . 21 ARG HH22 1 1
7 20936 1 1 21 ARG N N -12.362 9.172 5.847 1.00 . A A . 21 ARG N 1 1
7 20937 1 1 21 ARG NE N -14.373 8.899 9.211 1.00 . A A . 21 ARG NE 1 1
7 20938 1 1 21 ARG NH1 N -13.923 8.322 11.399 1.00 . A A . 21 ARG NH1 1 1
7 20939 1 1 21 ARG NH2 N -13.873 10.525 10.760 1.00 . A A . 21 ARG NH2 1 1
7 20940 1 1 21 ARG O O -9.999 7.701 7.943 1.00 . A A . 21 ARG O 1 1
7 20941 1 1 22 ILE C C -7.821 8.017 5.815 1.00 . A A . 22 ILE C 1 1
7 20942 1 1 22 ILE CA C -8.829 6.901 5.561 1.00 . A A . 22 ILE CA 1 1
7 20943 1 1 22 ILE CB C -8.606 6.314 4.149 1.00 . A A . 22 ILE CB 1 1
7 20944 1 1 22 ILE CD1 C -6.062 6.554 3.959 1.00 . A A . 22 ILE CD1 1 1
7 20945 1 1 22 ILE CG1 C -7.244 5.611 4.065 1.00 . A A . 22 ILE CG1 1 1
7 20946 1 1 22 ILE CG2 C -8.730 7.398 3.086 1.00 . A A . 22 ILE CG2 1 1
7 20947 1 1 22 ILE H H -10.777 7.446 4.937 1.00 . A A . 22 ILE H 1 1
7 20948 1 1 22 ILE HA H -8.669 6.114 6.283 1.00 . A A . 22 ILE HA 1 1
7 20949 1 1 22 ILE HB H -9.385 5.587 3.967 1.00 . A A . 22 ILE HB 1 1
7 20950 1 1 22 ILE HD11 H -5.454 6.272 3.111 1.00 . A A . 22 ILE HD11 1 1
7 20951 1 1 22 ILE HD12 H -5.471 6.492 4.860 1.00 . A A . 22 ILE HD12 1 1
7 20952 1 1 22 ILE HD13 H -6.415 7.565 3.828 1.00 . A A . 22 ILE HD13 1 1
7 20953 1 1 22 ILE HG12 H -7.105 5.009 4.951 1.00 . A A . 22 ILE HG12 1 1
7 20954 1 1 22 ILE HG13 H -7.235 4.968 3.196 1.00 . A A . 22 ILE HG13 1 1
7 20955 1 1 22 ILE HG21 H -9.750 7.749 3.045 1.00 . A A . 22 ILE HG21 1 1
7 20956 1 1 22 ILE HG22 H -8.448 6.995 2.125 1.00 . A A . 22 ILE HG22 1 1
7 20957 1 1 22 ILE HG23 H -8.077 8.222 3.335 1.00 . A A . 22 ILE HG23 1 1
7 20958 1 1 22 ILE N N -10.194 7.386 5.723 1.00 . A A . 22 ILE N 1 1
7 20959 1 1 22 ILE O O -6.733 7.775 6.338 1.00 . A A . 22 ILE O 1 1
7 20960 1 1 23 LYS C C -7.125 10.685 7.117 1.00 . A A . 23 LYS C 1 1
7 20961 1 1 23 LYS CA C -7.317 10.391 5.633 1.00 . A A . 23 LYS CA 1 1
7 20962 1 1 23 LYS CB C -7.895 11.619 4.923 1.00 . A A . 23 LYS CB 1 1
7 20963 1 1 23 LYS CD C -6.453 13.652 4.586 1.00 . A A . 23 LYS CD 1 1
7 20964 1 1 23 LYS CE C -5.246 13.492 5.495 1.00 . A A . 23 LYS CE 1 1
7 20965 1 1 23 LYS CG C -6.900 12.318 4.010 1.00 . A A . 23 LYS CG 1 1
7 20966 1 1 23 LYS H H -9.070 9.368 5.032 1.00 . A A . 23 LYS H 1 1
7 20967 1 1 23 LYS HA H -6.357 10.154 5.199 1.00 . A A . 23 LYS HA 1 1
7 20968 1 1 23 LYS HB2 H -8.741 11.310 4.328 1.00 . A A . 23 LYS HB2 1 1
7 20969 1 1 23 LYS HB3 H -8.230 12.327 5.667 1.00 . A A . 23 LYS HB3 1 1
7 20970 1 1 23 LYS HD2 H -6.193 14.315 3.774 1.00 . A A . 23 LYS HD2 1 1
7 20971 1 1 23 LYS HD3 H -7.267 14.079 5.155 1.00 . A A . 23 LYS HD3 1 1
7 20972 1 1 23 LYS HE2 H -4.874 14.471 5.755 1.00 . A A . 23 LYS HE2 1 1
7 20973 1 1 23 LYS HE3 H -5.554 12.974 6.392 1.00 . A A . 23 LYS HE3 1 1
7 20974 1 1 23 LYS HG2 H -6.034 11.684 3.884 1.00 . A A . 23 LYS HG2 1 1
7 20975 1 1 23 LYS HG3 H -7.366 12.488 3.051 1.00 . A A . 23 LYS HG3 1 1
7 20976 1 1 23 LYS HZ1 H -4.205 11.719 5.125 1.00 . A A . 23 LYS HZ1 1 1
7 20977 1 1 23 LYS HZ2 H -3.229 13.099 5.118 1.00 . A A . 23 LYS HZ2 1 1
7 20978 1 1 23 LYS HZ3 H -4.246 12.778 3.806 1.00 . A A . 23 LYS HZ3 1 1
7 20979 1 1 23 LYS N N -8.190 9.239 5.442 1.00 . A A . 23 LYS N 1 1
7 20980 1 1 23 LYS NZ N -4.156 12.718 4.841 1.00 . A A . 23 LYS NZ 1 1
7 20981 1 1 23 LYS O O -6.054 11.115 7.543 1.00 . A A . 23 LYS O 1 1
7 20982 1 1 24 CYS C C -7.217 9.663 10.024 1.00 . A A . 24 CYS C 1 1
7 20983 1 1 24 CYS CA C -8.119 10.684 9.339 1.00 . A A . 24 CYS CA 1 1
7 20984 1 1 24 CYS CB C -9.526 10.625 9.939 1.00 . A A . 24 CYS CB 1 1
7 20985 1 1 24 CYS H H -8.998 10.102 7.504 1.00 . A A . 24 CYS H 1 1
7 20986 1 1 24 CYS HA H -7.711 11.671 9.497 1.00 . A A . 24 CYS HA 1 1
7 20987 1 1 24 CYS HB2 H -10.167 10.061 9.279 1.00 . A A . 24 CYS HB2 1 1
7 20988 1 1 24 CYS HB3 H -9.480 10.130 10.898 1.00 . A A . 24 CYS HB3 1 1
7 20989 1 1 24 CYS HG H -10.365 12.393 11.136 1.00 . A A . 24 CYS HG 1 1
7 20990 1 1 24 CYS N N -8.172 10.447 7.902 1.00 . A A . 24 CYS N 1 1
7 20991 1 1 24 CYS O O -6.441 10.005 10.916 1.00 . A A . 24 CYS O 1 1
7 20992 1 1 24 CYS SG S -10.289 12.245 10.191 1.00 . A A . 24 CYS SG 1 1
7 20993 1 1 25 ALA C C -5.028 7.612 9.975 1.00 . A A . 25 ALA C 1 1
7 20994 1 1 25 ALA CA C -6.515 7.338 10.169 1.00 . A A . 25 ALA CA 1 1
7 20995 1 1 25 ALA CB C -6.894 6.002 9.546 1.00 . A A . 25 ALA CB 1 1
7 20996 1 1 25 ALA H H -7.959 8.198 8.883 1.00 . A A . 25 ALA H 1 1
7 20997 1 1 25 ALA HA H -6.727 7.288 11.227 1.00 . A A . 25 ALA HA 1 1
7 20998 1 1 25 ALA HB1 H -7.885 6.070 9.125 1.00 . A A . 25 ALA HB1 1 1
7 20999 1 1 25 ALA HB2 H -6.877 5.234 10.306 1.00 . A A . 25 ALA HB2 1 1
7 21000 1 1 25 ALA HB3 H -6.186 5.754 8.769 1.00 . A A . 25 ALA HB3 1 1
7 21001 1 1 25 ALA N N -7.323 8.408 9.599 1.00 . A A . 25 ALA N 1 1
7 21002 1 1 25 ALA O O -4.224 7.410 10.887 1.00 . A A . 25 ALA O 1 1
7 21003 1 1 26 THR C C -2.787 9.572 9.284 1.00 . A A . 26 THR C 1 1
7 21004 1 1 26 THR CA C -3.277 8.380 8.470 1.00 . A A . 26 THR CA 1 1
7 21005 1 1 26 THR CB C -3.119 8.667 6.975 1.00 . A A . 26 THR CB 1 1
7 21006 1 1 26 THR CG2 C -1.678 8.860 6.553 1.00 . A A . 26 THR CG2 1 1
7 21007 1 1 26 THR H H -5.354 8.217 8.098 1.00 . A A . 26 THR H 1 1
7 21008 1 1 26 THR HA H -2.682 7.515 8.727 1.00 . A A . 26 THR HA 1 1
7 21009 1 1 26 THR HB H -3.659 9.571 6.734 1.00 . A A . 26 THR HB 1 1
7 21010 1 1 26 THR HG1 H -4.597 7.534 6.370 1.00 . A A . 26 THR HG1 1 1
7 21011 1 1 26 THR HG21 H -1.644 9.133 5.509 1.00 . A A . 26 THR HG21 1 1
7 21012 1 1 26 THR HG22 H -1.132 7.941 6.703 1.00 . A A . 26 THR HG22 1 1
7 21013 1 1 26 THR HG23 H -1.232 9.645 7.145 1.00 . A A . 26 THR HG23 1 1
7 21014 1 1 26 THR N N -4.668 8.075 8.782 1.00 . A A . 26 THR N 1 1
7 21015 1 1 26 THR O O -1.627 9.626 9.691 1.00 . A A . 26 THR O 1 1
7 21016 1 1 26 THR OG1 O -3.654 7.607 6.202 1.00 . A A . 26 THR OG1 1 1
7 21017 1 1 27 MET C C -2.897 11.343 11.699 1.00 . A A . 27 MET C 1 1
7 21018 1 1 27 MET CA C -3.342 11.719 10.288 1.00 . A A . 27 MET CA 1 1
7 21019 1 1 27 MET CB C -4.538 12.670 10.353 1.00 . A A . 27 MET CB 1 1
7 21020 1 1 27 MET CE C -1.961 15.261 8.974 1.00 . A A . 27 MET CE 1 1
7 21021 1 1 27 MET CG C -4.157 14.137 10.237 1.00 . A A . 27 MET CG 1 1
7 21022 1 1 27 MET H H -4.592 10.428 9.171 1.00 . A A . 27 MET H 1 1
7 21023 1 1 27 MET HA H -2.524 12.215 9.786 1.00 . A A . 27 MET HA 1 1
7 21024 1 1 27 MET HB2 H -5.215 12.433 9.546 1.00 . A A . 27 MET HB2 1 1
7 21025 1 1 27 MET HB3 H -5.049 12.526 11.294 1.00 . A A . 27 MET HB3 1 1
7 21026 1 1 27 MET HE1 H -2.026 15.844 9.880 1.00 . A A . 27 MET HE1 1 1
7 21027 1 1 27 MET HE2 H -1.635 15.893 8.160 1.00 . A A . 27 MET HE2 1 1
7 21028 1 1 27 MET HE3 H -1.251 14.459 9.112 1.00 . A A . 27 MET HE3 1 1
7 21029 1 1 27 MET HG2 H -5.022 14.739 10.466 1.00 . A A . 27 MET HG2 1 1
7 21030 1 1 27 MET HG3 H -3.374 14.348 10.951 1.00 . A A . 27 MET HG3 1 1
7 21031 1 1 27 MET N N -3.681 10.528 9.519 1.00 . A A . 27 MET N 1 1
7 21032 1 1 27 MET O O -1.876 11.827 12.188 1.00 . A A . 27 MET O 1 1
7 21033 1 1 27 MET SD S -3.569 14.574 8.589 1.00 . A A . 27 MET SD 1 1
7 21034 1 1 28 ASP C C -2.069 9.210 13.710 1.00 . A A . 28 ASP C 1 1
7 21035 1 1 28 ASP CA C -3.353 10.031 13.696 1.00 . A A . 28 ASP CA 1 1
7 21036 1 1 28 ASP CB C -4.507 9.205 14.268 1.00 . A A . 28 ASP CB 1 1
7 21037 1 1 28 ASP CG C -5.539 10.062 14.975 1.00 . A A . 28 ASP CG 1 1
7 21038 1 1 28 ASP H H -4.469 10.124 11.900 1.00 . A A . 28 ASP H 1 1
7 21039 1 1 28 ASP HA H -3.212 10.909 14.309 1.00 . A A . 28 ASP HA 1 1
7 21040 1 1 28 ASP HB2 H -4.997 8.677 13.463 1.00 . A A . 28 ASP HB2 1 1
7 21041 1 1 28 ASP HB3 H -4.114 8.489 14.975 1.00 . A A . 28 ASP HB3 1 1
7 21042 1 1 28 ASP N N -3.669 10.476 12.344 1.00 . A A . 28 ASP N 1 1
7 21043 1 1 28 ASP O O -1.315 9.234 14.682 1.00 . A A . 28 ASP O 1 1
7 21044 1 1 28 ASP OD1 O -6.430 10.605 14.289 1.00 . A A . 28 ASP OD1 1 1
7 21045 1 1 28 ASP OD2 O -5.455 10.190 16.215 1.00 . A A . 28 ASP OD2 1 1
7 21046 1 1 29 PHE C C 0.630 8.488 12.702 1.00 . A A . 29 PHE C 1 1
7 21047 1 1 29 PHE CA C -0.634 7.654 12.503 1.00 . A A . 29 PHE CA 1 1
7 21048 1 1 29 PHE CB C -0.603 6.972 11.132 1.00 . A A . 29 PHE CB 1 1
7 21049 1 1 29 PHE CD1 C 1.855 6.755 10.671 1.00 . A A . 29 PHE CD1 1 1
7 21050 1 1 29 PHE CD2 C 0.562 4.762 10.877 1.00 . A A . 29 PHE CD2 1 1
7 21051 1 1 29 PHE CE1 C 2.989 6.000 10.447 1.00 . A A . 29 PHE CE1 1 1
7 21052 1 1 29 PHE CE2 C 1.693 4.001 10.653 1.00 . A A . 29 PHE CE2 1 1
7 21053 1 1 29 PHE CG C 0.629 6.145 10.889 1.00 . A A . 29 PHE CG 1 1
7 21054 1 1 29 PHE CZ C 2.909 4.621 10.438 1.00 . A A . 29 PHE CZ 1 1
7 21055 1 1 29 PHE H H -2.467 8.509 11.879 1.00 . A A . 29 PHE H 1 1
7 21056 1 1 29 PHE HA H -0.677 6.898 13.272 1.00 . A A . 29 PHE HA 1 1
7 21057 1 1 29 PHE HB2 H -1.460 6.320 11.045 1.00 . A A . 29 PHE HB2 1 1
7 21058 1 1 29 PHE HB3 H -0.654 7.727 10.362 1.00 . A A . 29 PHE HB3 1 1
7 21059 1 1 29 PHE HD1 H 1.920 7.832 10.678 1.00 . A A . 29 PHE HD1 1 1
7 21060 1 1 29 PHE HD2 H -0.388 4.276 11.045 1.00 . A A . 29 PHE HD2 1 1
7 21061 1 1 29 PHE HE1 H 3.938 6.488 10.280 1.00 . A A . 29 PHE HE1 1 1
7 21062 1 1 29 PHE HE2 H 1.627 2.923 10.646 1.00 . A A . 29 PHE HE2 1 1
7 21063 1 1 29 PHE HZ H 3.795 4.029 10.262 1.00 . A A . 29 PHE HZ 1 1
7 21064 1 1 29 PHE N N -1.827 8.484 12.622 1.00 . A A . 29 PHE N 1 1
7 21065 1 1 29 PHE O O 1.460 8.182 13.558 1.00 . A A . 29 PHE O 1 1
7 21066 1 1 30 LEU C C 1.972 11.129 13.339 1.00 . A A . 30 LEU C 1 1
7 21067 1 1 30 LEU CA C 1.929 10.419 11.990 1.00 . A A . 30 LEU CA 1 1
7 21068 1 1 30 LEU CB C 1.905 11.446 10.854 1.00 . A A . 30 LEU CB 1 1
7 21069 1 1 30 LEU CD1 C 2.697 11.799 8.502 1.00 . A A . 30 LEU CD1 1 1
7 21070 1 1 30 LEU CD2 C 4.225 12.288 10.421 1.00 . A A . 30 LEU CD2 1 1
7 21071 1 1 30 LEU CG C 3.106 11.393 9.909 1.00 . A A . 30 LEU CG 1 1
7 21072 1 1 30 LEU H H 0.073 9.732 11.240 1.00 . A A . 30 LEU H 1 1
7 21073 1 1 30 LEU HA H 2.814 9.808 11.891 1.00 . A A . 30 LEU HA 1 1
7 21074 1 1 30 LEU HB2 H 1.008 11.286 10.273 1.00 . A A . 30 LEU HB2 1 1
7 21075 1 1 30 LEU HB3 H 1.860 12.435 11.287 1.00 . A A . 30 LEU HB3 1 1
7 21076 1 1 30 LEU HD11 H 3.239 11.202 7.783 1.00 . A A . 30 LEU HD11 1 1
7 21077 1 1 30 LEU HD12 H 2.925 12.844 8.348 1.00 . A A . 30 LEU HD12 1 1
7 21078 1 1 30 LEU HD13 H 1.636 11.640 8.375 1.00 . A A . 30 LEU HD13 1 1
7 21079 1 1 30 LEU HD21 H 3.805 13.082 11.021 1.00 . A A . 30 LEU HD21 1 1
7 21080 1 1 30 LEU HD22 H 4.757 12.715 9.582 1.00 . A A . 30 LEU HD22 1 1
7 21081 1 1 30 LEU HD23 H 4.907 11.705 11.020 1.00 . A A . 30 LEU HD23 1 1
7 21082 1 1 30 LEU HG H 3.480 10.380 9.868 1.00 . A A . 30 LEU HG 1 1
7 21083 1 1 30 LEU N N 0.768 9.542 11.904 1.00 . A A . 30 LEU N 1 1
7 21084 1 1 30 LEU O O 3.047 11.393 13.880 1.00 . A A . 30 LEU O 1 1
7 21085 1 1 31 LYS C C 1.223 11.227 16.291 1.00 . A A . 31 LYS C 1 1
7 21086 1 1 31 LYS CA C 0.700 12.114 15.165 1.00 . A A . 31 LYS CA 1 1
7 21087 1 1 31 LYS CB C -0.750 12.514 15.446 1.00 . A A . 31 LYS CB 1 1
7 21088 1 1 31 LYS CD C -2.224 14.517 15.808 1.00 . A A . 31 LYS CD 1 1
7 21089 1 1 31 LYS CE C -2.096 15.544 14.694 1.00 . A A . 31 LYS CE 1 1
7 21090 1 1 31 LYS CG C -0.886 13.869 16.124 1.00 . A A . 31 LYS CG 1 1
7 21091 1 1 31 LYS H H -0.025 11.199 13.401 1.00 . A A . 31 LYS H 1 1
7 21092 1 1 31 LYS HA H 1.306 13.006 15.116 1.00 . A A . 31 LYS HA 1 1
7 21093 1 1 31 LYS HB2 H -1.290 12.548 14.512 1.00 . A A . 31 LYS HB2 1 1
7 21094 1 1 31 LYS HB3 H -1.199 11.770 16.086 1.00 . A A . 31 LYS HB3 1 1
7 21095 1 1 31 LYS HD2 H -2.921 13.752 15.500 1.00 . A A . 31 LYS HD2 1 1
7 21096 1 1 31 LYS HD3 H -2.593 15.008 16.696 1.00 . A A . 31 LYS HD3 1 1
7 21097 1 1 31 LYS HE2 H -1.459 16.348 15.033 1.00 . A A . 31 LYS HE2 1 1
7 21098 1 1 31 LYS HE3 H -1.647 15.069 13.834 1.00 . A A . 31 LYS HE3 1 1
7 21099 1 1 31 LYS HG2 H -0.805 13.737 17.192 1.00 . A A . 31 LYS HG2 1 1
7 21100 1 1 31 LYS HG3 H -0.092 14.514 15.777 1.00 . A A . 31 LYS HG3 1 1
7 21101 1 1 31 LYS HZ1 H -3.790 15.602 13.473 1.00 . A A . 31 LYS HZ1 1 1
7 21102 1 1 31 LYS HZ2 H -3.321 17.115 14.065 1.00 . A A . 31 LYS HZ2 1 1
7 21103 1 1 31 LYS HZ3 H -4.094 16.011 15.087 1.00 . A A . 31 LYS HZ3 1 1
7 21104 1 1 31 LYS N N 0.797 11.436 13.879 1.00 . A A . 31 LYS N 1 1
7 21105 1 1 31 LYS NZ N -3.417 16.107 14.302 1.00 . A A . 31 LYS NZ 1 1
7 21106 1 1 31 LYS O O 1.922 11.694 17.190 1.00 . A A . 31 LYS O 1 1
7 21107 1 1 32 THR C C 2.781 8.615 17.051 1.00 . A A . 32 THR C 1 1
7 21108 1 1 32 THR CA C 1.316 8.991 17.249 1.00 . A A . 32 THR CA 1 1
7 21109 1 1 32 THR CB C 0.444 7.735 17.208 1.00 . A A . 32 THR CB 1 1
7 21110 1 1 32 THR CG2 C 0.557 6.967 15.909 1.00 . A A . 32 THR CG2 1 1
7 21111 1 1 32 THR H H 0.322 9.630 15.492 1.00 . A A . 32 THR H 1 1
7 21112 1 1 32 THR HA H 1.206 9.462 18.213 1.00 . A A . 32 THR HA 1 1
7 21113 1 1 32 THR HB H -0.590 8.022 17.333 1.00 . A A . 32 THR HB 1 1
7 21114 1 1 32 THR HG1 H 0.233 6.070 18.220 1.00 . A A . 32 THR HG1 1 1
7 21115 1 1 32 THR HG21 H 1.598 6.873 15.636 1.00 . A A . 32 THR HG21 1 1
7 21116 1 1 32 THR HG22 H 0.027 7.496 15.131 1.00 . A A . 32 THR HG22 1 1
7 21117 1 1 32 THR HG23 H 0.128 5.984 16.033 1.00 . A A . 32 THR HG23 1 1
7 21118 1 1 32 THR N N 0.881 9.943 16.234 1.00 . A A . 32 THR N 1 1
7 21119 1 1 32 THR O O 3.506 8.373 18.016 1.00 . A A . 32 THR O 1 1
7 21120 1 1 32 THR OG1 O 0.790 6.851 18.261 1.00 . A A . 32 THR OG1 1 1
7 21121 1 1 33 LEU C C 5.556 9.273 15.998 1.00 . A A . 33 LEU C 1 1
7 21122 1 1 33 LEU CA C 4.588 8.220 15.468 1.00 . A A . 33 LEU CA 1 1
7 21123 1 1 33 LEU CB C 4.755 8.072 13.955 1.00 . A A . 33 LEU CB 1 1
7 21124 1 1 33 LEU CD1 C 6.334 6.138 13.727 1.00 . A A . 33 LEU CD1 1 1
7 21125 1 1 33 LEU CD2 C 6.355 7.974 12.029 1.00 . A A . 33 LEU CD2 1 1
7 21126 1 1 33 LEU CG C 6.145 7.630 13.496 1.00 . A A . 33 LEU CG 1 1
7 21127 1 1 33 LEU H H 2.584 8.770 15.067 1.00 . A A . 33 LEU H 1 1
7 21128 1 1 33 LEU HA H 4.812 7.274 15.939 1.00 . A A . 33 LEU HA 1 1
7 21129 1 1 33 LEU HB2 H 4.034 7.348 13.604 1.00 . A A . 33 LEU HB2 1 1
7 21130 1 1 33 LEU HB3 H 4.536 9.024 13.496 1.00 . A A . 33 LEU HB3 1 1
7 21131 1 1 33 LEU HD11 H 5.379 5.639 13.651 1.00 . A A . 33 LEU HD11 1 1
7 21132 1 1 33 LEU HD12 H 6.748 5.975 14.711 1.00 . A A . 33 LEU HD12 1 1
7 21133 1 1 33 LEU HD13 H 7.008 5.741 12.983 1.00 . A A . 33 LEU HD13 1 1
7 21134 1 1 33 LEU HD21 H 6.146 9.023 11.872 1.00 . A A . 33 LEU HD21 1 1
7 21135 1 1 33 LEU HD22 H 5.689 7.380 11.420 1.00 . A A . 33 LEU HD22 1 1
7 21136 1 1 33 LEU HD23 H 7.378 7.766 11.753 1.00 . A A . 33 LEU HD23 1 1
7 21137 1 1 33 LEU HG H 6.892 8.153 14.074 1.00 . A A . 33 LEU HG 1 1
7 21138 1 1 33 LEU N N 3.210 8.567 15.795 1.00 . A A . 33 LEU N 1 1
7 21139 1 1 33 LEU O O 6.606 8.944 16.550 1.00 . A A . 33 LEU O 1 1
7 21140 1 1 34 ASP C C 6.019 11.742 17.807 1.00 . A A . 34 ASP C 1 1
7 21141 1 1 34 ASP CA C 6.033 11.643 16.285 1.00 . A A . 34 ASP CA 1 1
7 21142 1 1 34 ASP CB C 5.557 12.962 15.674 1.00 . A A . 34 ASP CB 1 1
7 21143 1 1 34 ASP CG C 6.235 13.265 14.352 1.00 . A A . 34 ASP CG 1 1
7 21144 1 1 34 ASP H H 4.348 10.740 15.378 1.00 . A A . 34 ASP H 1 1
7 21145 1 1 34 ASP HA H 7.044 11.449 15.959 1.00 . A A . 34 ASP HA 1 1
7 21146 1 1 34 ASP HB2 H 4.492 12.910 15.506 1.00 . A A . 34 ASP HB2 1 1
7 21147 1 1 34 ASP HB3 H 5.770 13.767 16.360 1.00 . A A . 34 ASP HB3 1 1
7 21148 1 1 34 ASP N N 5.196 10.541 15.826 1.00 . A A . 34 ASP N 1 1
7 21149 1 1 34 ASP O O 7.050 11.988 18.433 1.00 . A A . 34 ASP O 1 1
7 21150 1 1 34 ASP OD1 O 7.318 12.697 14.096 1.00 . A A . 34 ASP OD1 1 1
7 21151 1 1 34 ASP OD2 O 5.682 14.068 13.571 1.00 . A A . 34 ASP OD2 1 1
7 21152 1 1 35 THR C C 5.344 10.412 20.526 1.00 . A A . 35 THR C 1 1
7 21153 1 1 35 THR CA C 4.695 11.616 19.846 1.00 . A A . 35 THR CA 1 1
7 21154 1 1 35 THR CB C 3.216 11.692 20.225 1.00 . A A . 35 THR CB 1 1
7 21155 1 1 35 THR CG2 C 2.581 13.026 19.895 1.00 . A A . 35 THR CG2 1 1
7 21156 1 1 35 THR H H 4.058 11.355 17.845 1.00 . A A . 35 THR H 1 1
7 21157 1 1 35 THR HA H 5.190 12.513 20.187 1.00 . A A . 35 THR HA 1 1
7 21158 1 1 35 THR HB H 3.119 11.534 21.289 1.00 . A A . 35 THR HB 1 1
7 21159 1 1 35 THR HG1 H 1.574 10.680 19.886 1.00 . A A . 35 THR HG1 1 1
7 21160 1 1 35 THR HG21 H 1.875 12.899 19.088 1.00 . A A . 35 THR HG21 1 1
7 21161 1 1 35 THR HG22 H 3.349 13.725 19.596 1.00 . A A . 35 THR HG22 1 1
7 21162 1 1 35 THR HG23 H 2.069 13.406 20.767 1.00 . A A . 35 THR HG23 1 1
7 21163 1 1 35 THR N N 4.845 11.548 18.397 1.00 . A A . 35 THR N 1 1
7 21164 1 1 35 THR O O 5.656 10.454 21.716 1.00 . A A . 35 THR O 1 1
7 21165 1 1 35 THR OG1 O 2.475 10.688 19.557 1.00 . A A . 35 THR OG1 1 1
7 21166 1 1 36 LEU C C 7.554 8.412 20.836 1.00 . A A . 36 LEU C 1 1
7 21167 1 1 36 LEU CA C 6.153 8.126 20.302 1.00 . A A . 36 LEU CA 1 1
7 21168 1 1 36 LEU CB C 6.216 7.041 19.223 1.00 . A A . 36 LEU CB 1 1
7 21169 1 1 36 LEU CD1 C 5.176 5.064 18.088 1.00 . A A . 36 LEU CD1 1 1
7 21170 1 1 36 LEU CD2 C 5.072 5.270 20.579 1.00 . A A . 36 LEU CD2 1 1
7 21171 1 1 36 LEU CG C 5.070 6.029 19.259 1.00 . A A . 36 LEU CG 1 1
7 21172 1 1 36 LEU H H 5.275 9.360 18.824 1.00 . A A . 36 LEU H 1 1
7 21173 1 1 36 LEU HA H 5.536 7.777 21.116 1.00 . A A . 36 LEU HA 1 1
7 21174 1 1 36 LEU HB2 H 6.212 7.525 18.257 1.00 . A A . 36 LEU HB2 1 1
7 21175 1 1 36 LEU HB3 H 7.145 6.503 19.334 1.00 . A A . 36 LEU HB3 1 1
7 21176 1 1 36 LEU HD11 H 5.666 4.158 18.410 1.00 . A A . 36 LEU HD11 1 1
7 21177 1 1 36 LEU HD12 H 5.749 5.521 17.295 1.00 . A A . 36 LEU HD12 1 1
7 21178 1 1 36 LEU HD13 H 4.185 4.829 17.726 1.00 . A A . 36 LEU HD13 1 1
7 21179 1 1 36 LEU HD21 H 4.735 4.258 20.412 1.00 . A A . 36 LEU HD21 1 1
7 21180 1 1 36 LEU HD22 H 4.410 5.761 21.277 1.00 . A A . 36 LEU HD22 1 1
7 21181 1 1 36 LEU HD23 H 6.074 5.254 20.982 1.00 . A A . 36 LEU HD23 1 1
7 21182 1 1 36 LEU HG H 4.130 6.554 19.176 1.00 . A A . 36 LEU HG 1 1
7 21183 1 1 36 LEU N N 5.544 9.338 19.766 1.00 . A A . 36 LEU N 1 1
7 21184 1 1 36 LEU O O 8.439 8.836 20.093 1.00 . A A . 36 LEU O 1 1
7 21185 1 1 37 GLU C C 10.112 7.513 22.162 1.00 . A A . 37 GLU C 1 1
7 21186 1 1 37 GLU CA C 9.037 8.410 22.768 1.00 . A A . 37 GLU CA 1 1
7 21187 1 1 37 GLU CB C 8.937 8.162 24.275 1.00 . A A . 37 GLU CB 1 1
7 21188 1 1 37 GLU CD C 8.700 9.845 26.145 1.00 . A A . 37 GLU CD 1 1
7 21189 1 1 37 GLU CG C 9.623 9.227 25.113 1.00 . A A . 37 GLU CG 1 1
7 21190 1 1 37 GLU H H 7.001 7.841 22.670 1.00 . A A . 37 GLU H 1 1
7 21191 1 1 37 GLU HA H 9.309 9.441 22.599 1.00 . A A . 37 GLU HA 1 1
7 21192 1 1 37 GLU HB2 H 7.893 8.132 24.553 1.00 . A A . 37 GLU HB2 1 1
7 21193 1 1 37 GLU HB3 H 9.388 7.208 24.503 1.00 . A A . 37 GLU HB3 1 1
7 21194 1 1 37 GLU HG2 H 10.461 8.779 25.627 1.00 . A A . 37 GLU HG2 1 1
7 21195 1 1 37 GLU HG3 H 9.982 10.008 24.457 1.00 . A A . 37 GLU HG3 1 1
7 21196 1 1 37 GLU N N 7.746 8.178 22.131 1.00 . A A . 37 GLU N 1 1
7 21197 1 1 37 GLU O O 11.237 7.952 21.919 1.00 . A A . 37 GLU O 1 1
7 21198 1 1 37 GLU OE1 O 7.475 9.876 25.902 1.00 . A A . 37 GLU OE1 1 1
7 21199 1 1 37 GLU OE2 O 9.201 10.298 27.195 1.00 . A A . 37 GLU OE2 1 1
7 21200 1 1 38 ALA C C 11.049 5.673 19.910 1.00 . A A . 38 ALA C 1 1
7 21201 1 1 38 ALA CA C 10.692 5.296 21.343 1.00 . A A . 38 ALA CA 1 1
7 21202 1 1 38 ALA CB C 10.104 3.894 21.391 1.00 . A A . 38 ALA CB 1 1
7 21203 1 1 38 ALA H H 8.847 5.965 22.136 1.00 . A A . 38 ALA H 1 1
7 21204 1 1 38 ALA HA H 11.591 5.305 21.942 1.00 . A A . 38 ALA HA 1 1
7 21205 1 1 38 ALA HB1 H 10.128 3.527 22.406 1.00 . A A . 38 ALA HB1 1 1
7 21206 1 1 38 ALA HB2 H 10.684 3.239 20.758 1.00 . A A . 38 ALA HB2 1 1
7 21207 1 1 38 ALA HB3 H 9.083 3.919 21.042 1.00 . A A . 38 ALA HB3 1 1
7 21208 1 1 38 ALA N N 9.758 6.255 21.920 1.00 . A A . 38 ALA N 1 1
7 21209 1 1 38 ALA O O 12.175 5.455 19.462 1.00 . A A . 38 ALA O 1 1
7 21210 1 1 39 PHE C C 11.282 7.808 17.732 1.00 . A A . 39 PHE C 1 1
7 21211 1 1 39 PHE CA C 10.294 6.647 17.811 1.00 . A A . 39 PHE CA 1 1
7 21212 1 1 39 PHE CB C 8.961 7.043 17.169 1.00 . A A . 39 PHE CB 1 1
7 21213 1 1 39 PHE CD1 C 9.260 9.039 15.680 1.00 . A A . 39 PHE CD1 1 1
7 21214 1 1 39 PHE CD2 C 9.083 6.888 14.666 1.00 . A A . 39 PHE CD2 1 1
7 21215 1 1 39 PHE CE1 C 9.392 9.619 14.433 1.00 . A A . 39 PHE CE1 1 1
7 21216 1 1 39 PHE CE2 C 9.215 7.463 13.415 1.00 . A A . 39 PHE CE2 1 1
7 21217 1 1 39 PHE CG C 9.103 7.669 15.810 1.00 . A A . 39 PHE CG 1 1
7 21218 1 1 39 PHE CZ C 9.370 8.830 13.299 1.00 . A A . 39 PHE CZ 1 1
7 21219 1 1 39 PHE H H 9.207 6.388 19.608 1.00 . A A . 39 PHE H 1 1
7 21220 1 1 39 PHE HA H 10.705 5.805 17.277 1.00 . A A . 39 PHE HA 1 1
7 21221 1 1 39 PHE HB2 H 8.346 6.162 17.064 1.00 . A A . 39 PHE HB2 1 1
7 21222 1 1 39 PHE HB3 H 8.458 7.751 17.811 1.00 . A A . 39 PHE HB3 1 1
7 21223 1 1 39 PHE HD1 H 9.277 9.657 16.565 1.00 . A A . 39 PHE HD1 1 1
7 21224 1 1 39 PHE HD2 H 8.960 5.819 14.756 1.00 . A A . 39 PHE HD2 1 1
7 21225 1 1 39 PHE HE1 H 9.514 10.689 14.345 1.00 . A A . 39 PHE HE1 1 1
7 21226 1 1 39 PHE HE2 H 9.198 6.843 12.531 1.00 . A A . 39 PHE HE2 1 1
7 21227 1 1 39 PHE HZ H 9.473 9.282 12.323 1.00 . A A . 39 PHE HZ 1 1
7 21228 1 1 39 PHE N N 10.083 6.240 19.195 1.00 . A A . 39 PHE N 1 1
7 21229 1 1 39 PHE O O 12.257 7.757 16.980 1.00 . A A . 39 PHE O 1 1
7 21230 1 1 40 LYS C C 13.327 9.646 18.871 1.00 . A A . 40 LYS C 1 1
7 21231 1 1 40 LYS CA C 11.890 10.030 18.526 1.00 . A A . 40 LYS CA 1 1
7 21232 1 1 40 LYS CB C 11.366 11.058 19.533 1.00 . A A . 40 LYS CB 1 1
7 21233 1 1 40 LYS CD C 10.543 13.415 19.811 1.00 . A A . 40 LYS CD 1 1
7 21234 1 1 40 LYS CE C 11.722 14.347 19.590 1.00 . A A . 40 LYS CE 1 1
7 21235 1 1 40 LYS CG C 10.608 12.208 18.889 1.00 . A A . 40 LYS CG 1 1
7 21236 1 1 40 LYS H H 10.232 8.837 19.085 1.00 . A A . 40 LYS H 1 1
7 21237 1 1 40 LYS HA H 11.874 10.466 17.540 1.00 . A A . 40 LYS HA 1 1
7 21238 1 1 40 LYS HB2 H 10.703 10.561 20.225 1.00 . A A . 40 LYS HB2 1 1
7 21239 1 1 40 LYS HB3 H 12.202 11.468 20.081 1.00 . A A . 40 LYS HB3 1 1
7 21240 1 1 40 LYS HD2 H 9.629 13.956 19.616 1.00 . A A . 40 LYS HD2 1 1
7 21241 1 1 40 LYS HD3 H 10.551 13.074 20.836 1.00 . A A . 40 LYS HD3 1 1
7 21242 1 1 40 LYS HE2 H 11.648 14.774 18.601 1.00 . A A . 40 LYS HE2 1 1
7 21243 1 1 40 LYS HE3 H 11.683 15.137 20.326 1.00 . A A . 40 LYS HE3 1 1
7 21244 1 1 40 LYS HG2 H 11.111 12.491 17.977 1.00 . A A . 40 LYS HG2 1 1
7 21245 1 1 40 LYS HG3 H 9.603 11.882 18.665 1.00 . A A . 40 LYS HG3 1 1
7 21246 1 1 40 LYS HZ1 H 13.105 13.198 20.654 1.00 . A A . 40 LYS HZ1 1 1
7 21247 1 1 40 LYS HZ2 H 13.811 14.300 19.583 1.00 . A A . 40 LYS HZ2 1 1
7 21248 1 1 40 LYS HZ3 H 13.091 12.888 18.991 1.00 . A A . 40 LYS HZ3 1 1
7 21249 1 1 40 LYS N N 11.024 8.855 18.510 1.00 . A A . 40 LYS N 1 1
7 21250 1 1 40 LYS NZ N 13.023 13.634 19.713 1.00 . A A . 40 LYS NZ 1 1
7 21251 1 1 40 LYS O O 14.270 10.063 18.198 1.00 . A A . 40 LYS O 1 1
7 21252 1 1 41 GLU C C 15.457 7.513 19.304 1.00 . A A . 41 GLU C 1 1
7 21253 1 1 41 GLU CA C 14.809 8.409 20.355 1.00 . A A . 41 GLU CA 1 1
7 21254 1 1 41 GLU CB C 14.710 7.664 21.688 1.00 . A A . 41 GLU CB 1 1
7 21255 1 1 41 GLU CD C 14.390 7.919 24.181 1.00 . A A . 41 GLU CD 1 1
7 21256 1 1 41 GLU CG C 14.892 8.560 22.901 1.00 . A A . 41 GLU CG 1 1
7 21257 1 1 41 GLU H H 12.697 8.549 20.419 1.00 . A A . 41 GLU H 1 1
7 21258 1 1 41 GLU HA H 15.422 9.287 20.490 1.00 . A A . 41 GLU HA 1 1
7 21259 1 1 41 GLU HB2 H 13.739 7.195 21.754 1.00 . A A . 41 GLU HB2 1 1
7 21260 1 1 41 GLU HB3 H 15.472 6.898 21.716 1.00 . A A . 41 GLU HB3 1 1
7 21261 1 1 41 GLU HG2 H 15.942 8.782 23.016 1.00 . A A . 41 GLU HG2 1 1
7 21262 1 1 41 GLU HG3 H 14.347 9.479 22.738 1.00 . A A . 41 GLU HG3 1 1
7 21263 1 1 41 GLU N N 13.486 8.848 19.923 1.00 . A A . 41 GLU N 1 1
7 21264 1 1 41 GLU O O 16.683 7.433 19.214 1.00 . A A . 41 GLU O 1 1
7 21265 1 1 41 GLU OE1 O 15.092 7.035 24.716 1.00 . A A . 41 GLU OE1 1 1
7 21266 1 1 41 GLU OE2 O 13.297 8.301 24.647 1.00 . A A . 41 GLU OE2 1 1
7 21267 1 1 42 HIS C C 15.609 6.735 16.255 1.00 . A A . 42 HIS C 1 1
7 21268 1 1 42 HIS CA C 15.122 5.948 17.469 1.00 . A A . 42 HIS CA 1 1
7 21269 1 1 42 HIS CB C 14.025 4.967 17.052 1.00 . A A . 42 HIS CB 1 1
7 21270 1 1 42 HIS CD2 C 14.844 2.522 17.350 1.00 . A A . 42 HIS CD2 1 1
7 21271 1 1 42 HIS CE1 C 13.782 2.055 19.212 1.00 . A A . 42 HIS CE1 1 1
7 21272 1 1 42 HIS CG C 14.142 3.625 17.707 1.00 . A A . 42 HIS CG 1 1
7 21273 1 1 42 HIS H H 13.662 6.943 18.634 1.00 . A A . 42 HIS H 1 1
7 21274 1 1 42 HIS HA H 15.952 5.391 17.878 1.00 . A A . 42 HIS HA 1 1
7 21275 1 1 42 HIS HB2 H 13.063 5.380 17.315 1.00 . A A . 42 HIS HB2 1 1
7 21276 1 1 42 HIS HB3 H 14.068 4.821 15.983 1.00 . A A . 42 HIS HB3 1 1
7 21277 1 1 42 HIS HD2 H 15.475 2.418 16.479 1.00 . A A . 42 HIS HD2 1 1
7 21278 1 1 42 HIS HE1 H 13.413 1.530 20.081 1.00 . A A . 42 HIS HE1 1 1
7 21279 1 1 42 HIS HE2 H 15.051 0.692 18.358 1.00 . A A . 42 HIS HE2 1 1
7 21280 1 1 42 HIS N N 14.628 6.839 18.513 1.00 . A A . 42 HIS N 1 1
7 21281 1 1 42 HIS ND1 N 13.489 3.297 18.875 1.00 . A A . 42 HIS ND1 1 1
7 21282 1 1 42 HIS NE2 N 14.602 1.561 18.302 1.00 . A A . 42 HIS NE2 1 1
7 21283 1 1 42 HIS O O 16.397 6.230 15.455 1.00 . A A . 42 HIS O 1 1
7 21284 1 1 43 ILE C C 17.048 8.987 14.942 1.00 . A A . 43 ILE C 1 1
7 21285 1 1 43 ILE CA C 15.533 8.820 14.999 1.00 . A A . 43 ILE CA 1 1
7 21286 1 1 43 ILE CB C 14.877 10.215 15.087 1.00 . A A . 43 ILE CB 1 1
7 21287 1 1 43 ILE CD1 C 12.682 9.225 14.255 1.00 . A A . 43 ILE CD1 1 1
7 21288 1 1 43 ILE CG1 C 13.366 10.088 15.294 1.00 . A A . 43 ILE CG1 1 1
7 21289 1 1 43 ILE CG2 C 15.177 11.022 13.831 1.00 . A A . 43 ILE CG2 1 1
7 21290 1 1 43 ILE H H 14.513 8.322 16.787 1.00 . A A . 43 ILE H 1 1
7 21291 1 1 43 ILE HA H 15.198 8.346 14.089 1.00 . A A . 43 ILE HA 1 1
7 21292 1 1 43 ILE HB H 15.306 10.736 15.929 1.00 . A A . 43 ILE HB 1 1
7 21293 1 1 43 ILE HD11 H 13.371 9.014 13.451 1.00 . A A . 43 ILE HD11 1 1
7 21294 1 1 43 ILE HD12 H 11.821 9.748 13.865 1.00 . A A . 43 ILE HD12 1 1
7 21295 1 1 43 ILE HD13 H 12.364 8.298 14.710 1.00 . A A . 43 ILE HD13 1 1
7 21296 1 1 43 ILE HG12 H 13.178 9.652 16.263 1.00 . A A . 43 ILE HG12 1 1
7 21297 1 1 43 ILE HG13 H 12.922 11.071 15.254 1.00 . A A . 43 ILE HG13 1 1
7 21298 1 1 43 ILE HG21 H 14.327 10.983 13.166 1.00 . A A . 43 ILE HG21 1 1
7 21299 1 1 43 ILE HG22 H 16.041 10.606 13.334 1.00 . A A . 43 ILE HG22 1 1
7 21300 1 1 43 ILE HG23 H 15.376 12.048 14.102 1.00 . A A . 43 ILE HG23 1 1
7 21301 1 1 43 ILE N N 15.139 7.973 16.120 1.00 . A A . 43 ILE N 1 1
7 21302 1 1 43 ILE O O 17.643 8.977 13.865 1.00 . A A . 43 ILE O 1 1
7 21303 1 1 44 SER C C 19.833 8.030 15.776 1.00 . A A . 44 SER C 1 1
7 21304 1 1 44 SER CA C 19.111 9.307 16.192 1.00 . A A . 44 SER CA 1 1
7 21305 1 1 44 SER CB C 19.518 9.699 17.614 1.00 . A A . 44 SER CB 1 1
7 21306 1 1 44 SER H H 17.136 9.138 16.934 1.00 . A A . 44 SER H 1 1
7 21307 1 1 44 SER HA H 19.391 10.101 15.516 1.00 . A A . 44 SER HA 1 1
7 21308 1 1 44 SER HB2 H 20.481 10.187 17.589 1.00 . A A . 44 SER HB2 1 1
7 21309 1 1 44 SER HB3 H 18.783 10.375 18.023 1.00 . A A . 44 SER HB3 1 1
7 21310 1 1 44 SER HG H 19.577 8.835 19.371 1.00 . A A . 44 SER HG 1 1
7 21311 1 1 44 SER N N 17.665 9.139 16.109 1.00 . A A . 44 SER N 1 1
7 21312 1 1 44 SER O O 20.941 8.076 15.244 1.00 . A A . 44 SER O 1 1
7 21313 1 1 44 SER OG O 19.606 8.559 18.452 1.00 . A A . 44 SER OG 1 1
7 21314 1 1 45 GLU C C 19.816 5.405 14.164 1.00 . A A . 45 GLU C 1 1
7 21315 1 1 45 GLU CA C 19.779 5.598 15.678 1.00 . A A . 45 GLU CA 1 1
7 21316 1 1 45 GLU CB C 18.983 4.465 16.334 1.00 . A A . 45 GLU CB 1 1
7 21317 1 1 45 GLU CD C 20.095 4.352 18.599 1.00 . A A . 45 GLU CD 1 1
7 21318 1 1 45 GLU CG C 19.803 3.627 17.300 1.00 . A A . 45 GLU CG 1 1
7 21319 1 1 45 GLU H H 18.316 6.916 16.453 1.00 . A A . 45 GLU H 1 1
7 21320 1 1 45 GLU HA H 20.790 5.579 16.056 1.00 . A A . 45 GLU HA 1 1
7 21321 1 1 45 GLU HB2 H 18.153 4.893 16.877 1.00 . A A . 45 GLU HB2 1 1
7 21322 1 1 45 GLU HB3 H 18.599 3.814 15.561 1.00 . A A . 45 GLU HB3 1 1
7 21323 1 1 45 GLU HG2 H 19.257 2.722 17.525 1.00 . A A . 45 GLU HG2 1 1
7 21324 1 1 45 GLU HG3 H 20.741 3.370 16.829 1.00 . A A . 45 GLU HG3 1 1
7 21325 1 1 45 GLU N N 19.197 6.889 16.025 1.00 . A A . 45 GLU N 1 1
7 21326 1 1 45 GLU O O 20.683 4.705 13.639 1.00 . A A . 45 GLU O 1 1
7 21327 1 1 45 GLU OE1 O 19.312 5.254 18.963 1.00 . A A . 45 GLU OE1 1 1
7 21328 1 1 45 GLU OE2 O 21.106 4.018 19.251 1.00 . A A . 45 GLU OE2 1 1
7 21329 1 1 46 PHE C C 19.998 6.593 11.358 1.00 . A A . 46 PHE C 1 1
7 21330 1 1 46 PHE CA C 18.795 5.920 12.015 1.00 . A A . 46 PHE CA 1 1
7 21331 1 1 46 PHE CB C 17.493 6.549 11.507 1.00 . A A . 46 PHE CB 1 1
7 21332 1 1 46 PHE CD1 C 18.071 7.753 9.383 1.00 . A A . 46 PHE CD1 1 1
7 21333 1 1 46 PHE CD2 C 16.738 5.781 9.239 1.00 . A A . 46 PHE CD2 1 1
7 21334 1 1 46 PHE CE1 C 18.019 7.893 8.010 1.00 . A A . 46 PHE CE1 1 1
7 21335 1 1 46 PHE CE2 C 16.682 5.916 7.865 1.00 . A A . 46 PHE CE2 1 1
7 21336 1 1 46 PHE CG C 17.432 6.697 10.013 1.00 . A A . 46 PHE CG 1 1
7 21337 1 1 46 PHE CZ C 17.323 6.974 7.249 1.00 . A A . 46 PHE CZ 1 1
7 21338 1 1 46 PHE H H 18.205 6.569 13.942 1.00 . A A . 46 PHE H 1 1
7 21339 1 1 46 PHE HA H 18.800 4.871 11.760 1.00 . A A . 46 PHE HA 1 1
7 21340 1 1 46 PHE HB2 H 16.661 5.932 11.813 1.00 . A A . 46 PHE HB2 1 1
7 21341 1 1 46 PHE HB3 H 17.383 7.532 11.944 1.00 . A A . 46 PHE HB3 1 1
7 21342 1 1 46 PHE HD1 H 18.616 8.472 9.977 1.00 . A A . 46 PHE HD1 1 1
7 21343 1 1 46 PHE HD2 H 16.235 4.954 9.720 1.00 . A A . 46 PHE HD2 1 1
7 21344 1 1 46 PHE HE1 H 18.522 8.721 7.533 1.00 . A A . 46 PHE HE1 1 1
7 21345 1 1 46 PHE HE2 H 16.137 5.196 7.273 1.00 . A A . 46 PHE HE2 1 1
7 21346 1 1 46 PHE HZ H 17.281 7.081 6.176 1.00 . A A . 46 PHE HZ 1 1
7 21347 1 1 46 PHE N N 18.869 6.026 13.468 1.00 . A A . 46 PHE N 1 1
7 21348 1 1 46 PHE O O 20.639 6.017 10.479 1.00 . A A . 46 PHE O 1 1
7 21349 1 1 47 THR C C 22.681 8.367 12.084 1.00 . A A . 47 THR C 1 1
7 21350 1 1 47 THR CA C 21.422 8.562 11.241 1.00 . A A . 47 THR CA 1 1
7 21351 1 1 47 THR CB C 21.078 10.050 11.159 1.00 . A A . 47 THR CB 1 1
7 21352 1 1 47 THR CG2 C 20.775 10.669 12.506 1.00 . A A . 47 THR CG2 1 1
7 21353 1 1 47 THR H H 19.748 8.221 12.491 1.00 . A A . 47 THR H 1 1
7 21354 1 1 47 THR HA H 21.611 8.192 10.245 1.00 . A A . 47 THR HA 1 1
7 21355 1 1 47 THR HB H 20.204 10.172 10.534 1.00 . A A . 47 THR HB 1 1
7 21356 1 1 47 THR HG1 H 21.940 10.968 9.660 1.00 . A A . 47 THR HG1 1 1
7 21357 1 1 47 THR HG21 H 21.641 10.584 13.145 1.00 . A A . 47 THR HG21 1 1
7 21358 1 1 47 THR HG22 H 19.940 10.154 12.959 1.00 . A A . 47 THR HG22 1 1
7 21359 1 1 47 THR HG23 H 20.527 11.712 12.374 1.00 . A A . 47 THR HG23 1 1
7 21360 1 1 47 THR N N 20.297 7.813 11.790 1.00 . A A . 47 THR N 1 1
7 21361 1 1 47 THR O O 23.648 9.117 11.950 1.00 . A A . 47 THR O 1 1
7 21362 1 1 47 THR OG1 O 22.144 10.780 10.579 1.00 . A A . 47 THR OG1 1 1
7 21363 1 1 48 GLY C C 24.264 8.308 14.581 1.00 . A A . 48 GLY C 1 1
7 21364 1 1 48 GLY CA C 23.816 7.089 13.797 1.00 . A A . 48 GLY CA 1 1
7 21365 1 1 48 GLY H H 21.871 6.789 13.016 1.00 . A A . 48 GLY H 1 1
7 21366 1 1 48 GLY HA2 H 23.560 6.303 14.493 1.00 . A A . 48 GLY HA2 1 1
7 21367 1 1 48 GLY HA3 H 24.634 6.753 13.177 1.00 . A A . 48 GLY HA3 1 1
7 21368 1 1 48 GLY N N 22.667 7.357 12.951 1.00 . A A . 48 GLY N 1 1
7 21369 1 1 48 GLY O O 25.424 8.403 14.982 1.00 . A A . 48 GLY O 1 1
7 21370 1 1 49 GLU C C 24.749 11.258 14.840 1.00 . A A . 49 GLU C 1 1
7 21371 1 1 49 GLU CA C 23.654 10.460 15.541 1.00 . A A . 49 GLU CA 1 1
7 21372 1 1 49 GLU CB C 24.089 10.116 16.968 1.00 . A A . 49 GLU CB 1 1
7 21373 1 1 49 GLU CD C 23.408 9.834 19.383 1.00 . A A . 49 GLU CD 1 1
7 21374 1 1 49 GLU CG C 22.941 10.078 17.962 1.00 . A A . 49 GLU CG 1 1
7 21375 1 1 49 GLU H H 22.436 9.111 14.457 1.00 . A A . 49 GLU H 1 1
7 21376 1 1 49 GLU HA H 22.757 11.060 15.582 1.00 . A A . 49 GLU HA 1 1
7 21377 1 1 49 GLU HB2 H 24.565 9.147 16.963 1.00 . A A . 49 GLU HB2 1 1
7 21378 1 1 49 GLU HB3 H 24.802 10.855 17.303 1.00 . A A . 49 GLU HB3 1 1
7 21379 1 1 49 GLU HG2 H 22.420 11.024 17.929 1.00 . A A . 49 GLU HG2 1 1
7 21380 1 1 49 GLU HG3 H 22.264 9.286 17.680 1.00 . A A . 49 GLU HG3 1 1
7 21381 1 1 49 GLU N N 23.344 9.243 14.801 1.00 . A A . 49 GLU N 1 1
7 21382 1 1 49 GLU O O 25.864 11.381 15.347 1.00 . A A . 49 GLU O 1 1
7 21383 1 1 49 GLU OE1 O 24.184 10.663 19.904 1.00 . A A . 49 GLU OE1 1 1
7 21384 1 1 49 GLU OE2 O 23.000 8.812 19.976 1.00 . A A . 49 GLU OE2 1 1
7 21385 1 1 50 ALA C C 24.719 13.241 11.695 1.00 . A A . 50 ALA C 1 1
7 21386 1 1 50 ALA CA C 25.383 12.582 12.901 1.00 . A A . 50 ALA CA 1 1
7 21387 1 1 50 ALA CB C 26.544 11.705 12.454 1.00 . A A . 50 ALA CB 1 1
7 21388 1 1 50 ALA H H 23.521 11.666 13.315 1.00 . A A . 50 ALA H 1 1
7 21389 1 1 50 ALA HA H 25.776 13.354 13.548 1.00 . A A . 50 ALA HA 1 1
7 21390 1 1 50 ALA HB1 H 27.244 12.296 11.884 1.00 . A A . 50 ALA HB1 1 1
7 21391 1 1 50 ALA HB2 H 26.170 10.898 11.841 1.00 . A A . 50 ALA HB2 1 1
7 21392 1 1 50 ALA HB3 H 27.041 11.298 13.323 1.00 . A A . 50 ALA HB3 1 1
7 21393 1 1 50 ALA N N 24.425 11.798 13.670 1.00 . A A . 50 ALA N 1 1
7 21394 1 1 50 ALA O O 25.218 13.151 10.572 1.00 . A A . 50 ALA O 1 1
7 21395 1 1 51 GLU C C 21.876 15.595 11.434 1.00 . A A . 51 GLU C 1 1
7 21396 1 1 51 GLU CA C 22.866 14.580 10.865 1.00 . A A . 51 GLU CA 1 1
7 21397 1 1 51 GLU CB C 22.134 13.559 9.990 1.00 . A A . 51 GLU CB 1 1
7 21398 1 1 51 GLU CD C 22.209 13.822 7.479 1.00 . A A . 51 GLU CD 1 1
7 21399 1 1 51 GLU CG C 21.479 14.168 8.761 1.00 . A A . 51 GLU CG 1 1
7 21400 1 1 51 GLU H H 23.245 13.944 12.849 1.00 . A A . 51 GLU H 1 1
7 21401 1 1 51 GLU HA H 23.587 15.106 10.258 1.00 . A A . 51 GLU HA 1 1
7 21402 1 1 51 GLU HB2 H 22.842 12.812 9.661 1.00 . A A . 51 GLU HB2 1 1
7 21403 1 1 51 GLU HB3 H 21.368 13.078 10.580 1.00 . A A . 51 GLU HB3 1 1
7 21404 1 1 51 GLU HG2 H 20.465 13.803 8.691 1.00 . A A . 51 GLU HG2 1 1
7 21405 1 1 51 GLU HG3 H 21.466 15.243 8.872 1.00 . A A . 51 GLU HG3 1 1
7 21406 1 1 51 GLU N N 23.593 13.905 11.934 1.00 . A A . 51 GLU N 1 1
7 21407 1 1 51 GLU O O 22.124 16.799 11.401 1.00 . A A . 51 GLU O 1 1
7 21408 1 1 51 GLU OE1 O 23.268 14.431 7.214 1.00 . A A . 51 GLU OE1 1 1
7 21409 1 1 51 GLU OE2 O 21.724 12.940 6.739 1.00 . A A . 51 GLU OE2 1 1
7 21410 1 1 52 LYS C C 18.481 15.173 12.899 1.00 . A A . 52 LYS C 1 1
7 21411 1 1 52 LYS CA C 19.733 15.969 12.539 1.00 . A A . 52 LYS CA 1 1
7 21412 1 1 52 LYS CB C 19.369 17.099 11.571 1.00 . A A . 52 LYS CB 1 1
7 21413 1 1 52 LYS CD C 19.423 17.780 9.152 1.00 . A A . 52 LYS CD 1 1
7 21414 1 1 52 LYS CE C 18.423 17.742 8.008 1.00 . A A . 52 LYS CE 1 1
7 21415 1 1 52 LYS CG C 19.193 16.641 10.132 1.00 . A A . 52 LYS CG 1 1
7 21416 1 1 52 LYS H H 20.615 14.132 11.961 1.00 . A A . 52 LYS H 1 1
7 21417 1 1 52 LYS HA H 20.140 16.400 13.441 1.00 . A A . 52 LYS HA 1 1
7 21418 1 1 52 LYS HB2 H 18.445 17.553 11.897 1.00 . A A . 52 LYS HB2 1 1
7 21419 1 1 52 LYS HB3 H 20.152 17.843 11.595 1.00 . A A . 52 LYS HB3 1 1
7 21420 1 1 52 LYS HD2 H 19.319 18.719 9.675 1.00 . A A . 52 LYS HD2 1 1
7 21421 1 1 52 LYS HD3 H 20.421 17.699 8.748 1.00 . A A . 52 LYS HD3 1 1
7 21422 1 1 52 LYS HE2 H 17.425 17.819 8.415 1.00 . A A . 52 LYS HE2 1 1
7 21423 1 1 52 LYS HE3 H 18.610 18.582 7.355 1.00 . A A . 52 LYS HE3 1 1
7 21424 1 1 52 LYS HG2 H 19.901 15.854 9.925 1.00 . A A . 52 LYS HG2 1 1
7 21425 1 1 52 LYS HG3 H 18.188 16.266 10.005 1.00 . A A . 52 LYS HG3 1 1
7 21426 1 1 52 LYS HZ1 H 18.951 15.731 7.802 1.00 . A A . 52 LYS HZ1 1 1
7 21427 1 1 52 LYS HZ2 H 19.124 16.634 6.382 1.00 . A A . 52 LYS HZ2 1 1
7 21428 1 1 52 LYS HZ3 H 17.584 16.176 6.909 1.00 . A A . 52 LYS HZ3 1 1
7 21429 1 1 52 LYS N N 20.756 15.101 11.959 1.00 . A A . 52 LYS N 1 1
7 21430 1 1 52 LYS NZ N 18.528 16.483 7.220 1.00 . A A . 52 LYS NZ 1 1
7 21431 1 1 52 LYS O O 18.038 15.182 14.047 1.00 . A A . 52 LYS O 1 1
7 21432 1 1 53 GLU C C 16.177 13.147 10.795 1.00 . A A . 53 GLU C 1 1
7 21433 1 1 53 GLU CA C 16.715 13.680 12.119 1.00 . A A . 53 GLU CA 1 1
7 21434 1 1 53 GLU CB C 15.632 14.500 12.826 1.00 . A A . 53 GLU CB 1 1
7 21435 1 1 53 GLU CD C 14.468 16.730 13.045 1.00 . A A . 53 GLU CD 1 1
7 21436 1 1 53 GLU CG C 15.450 15.893 12.248 1.00 . A A . 53 GLU CG 1 1
7 21437 1 1 53 GLU H H 18.320 14.516 11.018 1.00 . A A . 53 GLU H 1 1
7 21438 1 1 53 GLU HA H 16.984 12.842 12.741 1.00 . A A . 53 GLU HA 1 1
7 21439 1 1 53 GLU HB2 H 14.691 13.975 12.748 1.00 . A A . 53 GLU HB2 1 1
7 21440 1 1 53 GLU HB3 H 15.894 14.597 13.869 1.00 . A A . 53 GLU HB3 1 1
7 21441 1 1 53 GLU HG2 H 16.405 16.395 12.243 1.00 . A A . 53 GLU HG2 1 1
7 21442 1 1 53 GLU HG3 H 15.085 15.804 11.235 1.00 . A A . 53 GLU HG3 1 1
7 21443 1 1 53 GLU N N 17.918 14.484 11.910 1.00 . A A . 53 GLU N 1 1
7 21444 1 1 53 GLU O O 15.583 12.070 10.746 1.00 . A A . 53 GLU O 1 1
7 21445 1 1 53 GLU OE1 O 14.890 17.350 14.044 1.00 . A A . 53 GLU OE1 1 1
7 21446 1 1 53 GLU OE2 O 13.277 16.767 12.669 1.00 . A A . 53 GLU OE2 1 1
7 21447 1 1 54 VAL C C 14.486 13.026 8.414 1.00 . A A . 54 VAL C 1 1
7 21448 1 1 54 VAL CA C 15.931 13.522 8.395 1.00 . A A . 54 VAL CA 1 1
7 21449 1 1 54 VAL CB C 16.844 12.436 7.785 1.00 . A A . 54 VAL CB 1 1
7 21450 1 1 54 VAL CG1 C 16.703 11.112 8.524 1.00 . A A . 54 VAL CG1 1 1
7 21451 1 1 54 VAL CG2 C 16.548 12.261 6.304 1.00 . A A . 54 VAL CG2 1 1
7 21452 1 1 54 VAL H H 16.866 14.759 9.833 1.00 . A A . 54 VAL H 1 1
7 21453 1 1 54 VAL HA H 15.985 14.397 7.763 1.00 . A A . 54 VAL HA 1 1
7 21454 1 1 54 VAL HB H 17.868 12.765 7.887 1.00 . A A . 54 VAL HB 1 1
7 21455 1 1 54 VAL HG11 H 15.656 10.886 8.666 1.00 . A A . 54 VAL HG11 1 1
7 21456 1 1 54 VAL HG12 H 17.189 11.182 9.484 1.00 . A A . 54 VAL HG12 1 1
7 21457 1 1 54 VAL HG13 H 17.164 10.326 7.943 1.00 . A A . 54 VAL HG13 1 1
7 21458 1 1 54 VAL HG21 H 17.466 12.054 5.775 1.00 . A A . 54 VAL HG21 1 1
7 21459 1 1 54 VAL HG22 H 16.106 13.168 5.915 1.00 . A A . 54 VAL HG22 1 1
7 21460 1 1 54 VAL HG23 H 15.861 11.439 6.168 1.00 . A A . 54 VAL HG23 1 1
7 21461 1 1 54 VAL N N 16.388 13.910 9.726 1.00 . A A . 54 VAL N 1 1
7 21462 1 1 54 VAL O O 14.117 12.129 7.656 1.00 . A A . 54 VAL O 1 1
7 21463 1 1 55 ASP C C 11.373 14.186 8.602 1.00 . A A . 55 ASP C 1 1
7 21464 1 1 55 ASP CA C 12.269 13.238 9.398 1.00 . A A . 55 ASP CA 1 1
7 21465 1 1 55 ASP CB C 11.841 13.229 10.866 1.00 . A A . 55 ASP CB 1 1
7 21466 1 1 55 ASP CG C 12.033 11.871 11.514 1.00 . A A . 55 ASP CG 1 1
7 21467 1 1 55 ASP H H 14.025 14.330 9.859 1.00 . A A . 55 ASP H 1 1
7 21468 1 1 55 ASP HA H 12.163 12.242 8.996 1.00 . A A . 55 ASP HA 1 1
7 21469 1 1 55 ASP HB2 H 12.428 13.952 11.412 1.00 . A A . 55 ASP HB2 1 1
7 21470 1 1 55 ASP HB3 H 10.796 13.495 10.932 1.00 . A A . 55 ASP HB3 1 1
7 21471 1 1 55 ASP N N 13.673 13.619 9.283 1.00 . A A . 55 ASP N 1 1
7 21472 1 1 55 ASP O O 10.161 14.229 8.812 1.00 . A A . 55 ASP O 1 1
7 21473 1 1 55 ASP OD1 O 13.081 11.238 11.267 1.00 . A A . 55 ASP OD1 1 1
7 21474 1 1 55 ASP OD2 O 11.135 11.441 12.269 1.00 . A A . 55 ASP OD2 1 1
7 21475 1 1 56 LEU C C 10.313 15.149 5.886 1.00 . A A . 56 LEU C 1 1
7 21476 1 1 56 LEU CA C 11.221 15.887 6.865 1.00 . A A . 56 LEU CA 1 1
7 21477 1 1 56 LEU CB C 12.177 16.804 6.100 1.00 . A A . 56 LEU CB 1 1
7 21478 1 1 56 LEU CD1 C 11.282 19.012 6.876 1.00 . A A . 56 LEU CD1 1 1
7 21479 1 1 56 LEU CD2 C 12.523 18.859 4.709 1.00 . A A . 56 LEU CD2 1 1
7 21480 1 1 56 LEU CG C 11.581 18.143 5.664 1.00 . A A . 56 LEU CG 1 1
7 21481 1 1 56 LEU H H 12.941 14.869 7.562 1.00 . A A . 56 LEU H 1 1
7 21482 1 1 56 LEU HA H 10.610 16.486 7.522 1.00 . A A . 56 LEU HA 1 1
7 21483 1 1 56 LEU HB2 H 13.034 17.001 6.729 1.00 . A A . 56 LEU HB2 1 1
7 21484 1 1 56 LEU HB3 H 12.515 16.281 5.217 1.00 . A A . 56 LEU HB3 1 1
7 21485 1 1 56 LEU HD11 H 10.365 19.558 6.709 1.00 . A A . 56 LEU HD11 1 1
7 21486 1 1 56 LEU HD12 H 12.093 19.708 7.027 1.00 . A A . 56 LEU HD12 1 1
7 21487 1 1 56 LEU HD13 H 11.175 18.387 7.750 1.00 . A A . 56 LEU HD13 1 1
7 21488 1 1 56 LEU HD21 H 13.543 18.711 5.031 1.00 . A A . 56 LEU HD21 1 1
7 21489 1 1 56 LEU HD22 H 12.296 19.916 4.707 1.00 . A A . 56 LEU HD22 1 1
7 21490 1 1 56 LEU HD23 H 12.398 18.462 3.713 1.00 . A A . 56 LEU HD23 1 1
7 21491 1 1 56 LEU HG H 10.650 17.962 5.146 1.00 . A A . 56 LEU HG 1 1
7 21492 1 1 56 LEU N N 11.973 14.945 7.688 1.00 . A A . 56 LEU N 1 1
7 21493 1 1 56 LEU O O 9.168 15.544 5.667 1.00 . A A . 56 LEU O 1 1
7 21494 1 1 57 GLU C C 8.798 12.725 4.974 1.00 . A A . 57 GLU C 1 1
7 21495 1 1 57 GLU CA C 10.074 13.279 4.343 1.00 . A A . 57 GLU CA 1 1
7 21496 1 1 57 GLU CB C 10.933 12.130 3.811 1.00 . A A . 57 GLU CB 1 1
7 21497 1 1 57 GLU CD C 13.341 12.887 3.717 1.00 . A A . 57 GLU CD 1 1
7 21498 1 1 57 GLU CG C 12.082 12.589 2.927 1.00 . A A . 57 GLU CG 1 1
7 21499 1 1 57 GLU H H 11.753 13.812 5.517 1.00 . A A . 57 GLU H 1 1
7 21500 1 1 57 GLU HA H 9.803 13.923 3.520 1.00 . A A . 57 GLU HA 1 1
7 21501 1 1 57 GLU HB2 H 11.347 11.587 4.649 1.00 . A A . 57 GLU HB2 1 1
7 21502 1 1 57 GLU HB3 H 10.308 11.465 3.235 1.00 . A A . 57 GLU HB3 1 1
7 21503 1 1 57 GLU HG2 H 12.301 11.811 2.211 1.00 . A A . 57 GLU HG2 1 1
7 21504 1 1 57 GLU HG3 H 11.782 13.485 2.405 1.00 . A A . 57 GLU HG3 1 1
7 21505 1 1 57 GLU N N 10.834 14.075 5.300 1.00 . A A . 57 GLU N 1 1
7 21506 1 1 57 GLU O O 7.856 12.362 4.269 1.00 . A A . 57 GLU O 1 1
7 21507 1 1 57 GLU OE1 O 13.932 11.937 4.273 1.00 . A A . 57 GLU OE1 1 1
7 21508 1 1 57 GLU OE2 O 13.737 14.070 3.781 1.00 . A A . 57 GLU OE2 1 1
7 21509 1 1 58 GLN C C 6.436 13.131 6.959 1.00 . A A . 58 GLN C 1 1
7 21510 1 1 58 GLN CA C 7.609 12.150 7.019 1.00 . A A . 58 GLN CA 1 1
7 21511 1 1 58 GLN CB C 7.973 11.861 8.478 1.00 . A A . 58 GLN CB 1 1
7 21512 1 1 58 GLN CD C 9.677 10.098 9.089 1.00 . A A . 58 GLN CD 1 1
7 21513 1 1 58 GLN CG C 8.225 10.388 8.760 1.00 . A A . 58 GLN CG 1 1
7 21514 1 1 58 GLN H H 9.552 12.965 6.812 1.00 . A A . 58 GLN H 1 1
7 21515 1 1 58 GLN HA H 7.311 11.227 6.546 1.00 . A A . 58 GLN HA 1 1
7 21516 1 1 58 GLN HB2 H 8.866 12.413 8.730 1.00 . A A . 58 GLN HB2 1 1
7 21517 1 1 58 GLN HB3 H 7.164 12.193 9.113 1.00 . A A . 58 GLN HB3 1 1
7 21518 1 1 58 GLN HE21 H 10.270 11.124 7.494 1.00 . A A . 58 GLN HE21 1 1
7 21519 1 1 58 GLN HE22 H 11.530 10.428 8.449 1.00 . A A . 58 GLN HE22 1 1
7 21520 1 1 58 GLN HG2 H 7.616 10.086 9.599 1.00 . A A . 58 GLN HG2 1 1
7 21521 1 1 58 GLN HG3 H 7.947 9.815 7.888 1.00 . A A . 58 GLN HG3 1 1
7 21522 1 1 58 GLN N N 8.772 12.662 6.302 1.00 . A A . 58 GLN N 1 1
7 21523 1 1 58 GLN NE2 N 10.585 10.601 8.260 1.00 . A A . 58 GLN NE2 1 1
7 21524 1 1 58 GLN O O 5.327 12.807 7.385 1.00 . A A . 58 GLN O 1 1
7 21525 1 1 58 GLN OE1 O 9.979 9.428 10.078 1.00 . A A . 58 GLN OE1 1 1
7 21526 1 1 59 TYR C C 4.373 14.770 5.685 1.00 . A A . 59 TYR C 1 1
7 21527 1 1 59 TYR CA C 5.639 15.346 6.318 1.00 . A A . 59 TYR CA 1 1
7 21528 1 1 59 TYR CB C 6.150 16.534 5.495 1.00 . A A . 59 TYR CB 1 1
7 21529 1 1 59 TYR CD1 C 4.233 17.246 4.016 1.00 . A A . 59 TYR CD1 1 1
7 21530 1 1 59 TYR CD2 C 4.884 18.701 5.787 1.00 . A A . 59 TYR CD2 1 1
7 21531 1 1 59 TYR CE1 C 3.244 18.135 3.642 1.00 . A A . 59 TYR CE1 1 1
7 21532 1 1 59 TYR CE2 C 3.897 19.596 5.420 1.00 . A A . 59 TYR CE2 1 1
7 21533 1 1 59 TYR CG C 5.068 17.514 5.092 1.00 . A A . 59 TYR CG 1 1
7 21534 1 1 59 TYR CZ C 3.080 19.309 4.348 1.00 . A A . 59 TYR CZ 1 1
7 21535 1 1 59 TYR H H 7.582 14.535 6.106 1.00 . A A . 59 TYR H 1 1
7 21536 1 1 59 TYR HA H 5.403 15.687 7.316 1.00 . A A . 59 TYR HA 1 1
7 21537 1 1 59 TYR HB2 H 6.884 17.074 6.074 1.00 . A A . 59 TYR HB2 1 1
7 21538 1 1 59 TYR HB3 H 6.614 16.162 4.592 1.00 . A A . 59 TYR HB3 1 1
7 21539 1 1 59 TYR HD1 H 4.364 16.326 3.465 1.00 . A A . 59 TYR HD1 1 1
7 21540 1 1 59 TYR HD2 H 5.527 18.924 6.626 1.00 . A A . 59 TYR HD2 1 1
7 21541 1 1 59 TYR HE1 H 2.605 17.908 2.803 1.00 . A A . 59 TYR HE1 1 1
7 21542 1 1 59 TYR HE2 H 3.770 20.515 5.973 1.00 . A A . 59 TYR HE2 1 1
7 21543 1 1 59 TYR HH H 2.164 20.379 3.040 1.00 . A A . 59 TYR HH 1 1
7 21544 1 1 59 TYR N N 6.682 14.329 6.428 1.00 . A A . 59 TYR N 1 1
7 21545 1 1 59 TYR O O 3.266 14.989 6.177 1.00 . A A . 59 TYR O 1 1
7 21546 1 1 59 TYR OH O 2.096 20.197 3.979 1.00 . A A . 59 TYR OH 1 1
7 21547 1 1 60 PHE C C 2.463 14.490 3.367 1.00 . A A . 60 PHE C 1 1
7 21548 1 1 60 PHE CA C 3.420 13.422 3.894 1.00 . A A . 60 PHE CA 1 1
7 21549 1 1 60 PHE CB C 2.678 12.454 4.826 1.00 . A A . 60 PHE CB 1 1
7 21550 1 1 60 PHE CD1 C 1.095 11.854 2.965 1.00 . A A . 60 PHE CD1 1 1
7 21551 1 1 60 PHE CD2 C 0.283 11.803 5.208 1.00 . A A . 60 PHE CD2 1 1
7 21552 1 1 60 PHE CE1 C -0.148 11.465 2.504 1.00 . A A . 60 PHE CE1 1 1
7 21553 1 1 60 PHE CE2 C -0.961 11.413 4.752 1.00 . A A . 60 PHE CE2 1 1
7 21554 1 1 60 PHE CG C 1.325 12.028 4.322 1.00 . A A . 60 PHE CG 1 1
7 21555 1 1 60 PHE CZ C -1.178 11.243 3.397 1.00 . A A . 60 PHE CZ 1 1
7 21556 1 1 60 PHE H H 5.452 13.893 4.248 1.00 . A A . 60 PHE H 1 1
7 21557 1 1 60 PHE HA H 3.813 12.867 3.055 1.00 . A A . 60 PHE HA 1 1
7 21558 1 1 60 PHE HB2 H 3.276 11.565 4.954 1.00 . A A . 60 PHE HB2 1 1
7 21559 1 1 60 PHE HB3 H 2.541 12.928 5.786 1.00 . A A . 60 PHE HB3 1 1
7 21560 1 1 60 PHE HD1 H 1.899 12.026 2.266 1.00 . A A . 60 PHE HD1 1 1
7 21561 1 1 60 PHE HD2 H 0.451 11.935 6.267 1.00 . A A . 60 PHE HD2 1 1
7 21562 1 1 60 PHE HE1 H -0.314 11.334 1.445 1.00 . A A . 60 PHE HE1 1 1
7 21563 1 1 60 PHE HE2 H -1.765 11.242 5.453 1.00 . A A . 60 PHE HE2 1 1
7 21564 1 1 60 PHE HZ H -2.149 10.939 3.039 1.00 . A A . 60 PHE HZ 1 1
7 21565 1 1 60 PHE N N 4.546 14.032 4.593 1.00 . A A . 60 PHE N 1 1
7 21566 1 1 60 PHE O O 1.862 15.236 4.140 1.00 . A A . 60 PHE O 1 1
7 21567 1 1 61 GLN C C 0.227 14.836 0.802 1.00 . A A . 61 GLN C 1 1
7 21568 1 1 61 GLN CA C 1.440 15.527 1.415 1.00 . A A . 61 GLN CA 1 1
7 21569 1 1 61 GLN CB C 2.195 16.311 0.339 1.00 . A A . 61 GLN CB 1 1
7 21570 1 1 61 GLN CD C 3.687 16.193 -1.695 1.00 . A A . 61 GLN CD 1 1
7 21571 1 1 61 GLN CG C 2.751 15.437 -0.773 1.00 . A A . 61 GLN CG 1 1
7 21572 1 1 61 GLN H H 2.830 13.930 1.483 1.00 . A A . 61 GLN H 1 1
7 21573 1 1 61 GLN HA H 1.103 16.212 2.178 1.00 . A A . 61 GLN HA 1 1
7 21574 1 1 61 GLN HB2 H 1.522 17.032 -0.102 1.00 . A A . 61 GLN HB2 1 1
7 21575 1 1 61 GLN HB3 H 3.017 16.834 0.802 1.00 . A A . 61 GLN HB3 1 1
7 21576 1 1 61 GLN HE21 H 2.416 15.971 -3.208 1.00 . A A . 61 GLN HE21 1 1
7 21577 1 1 61 GLN HE22 H 3.869 16.834 -3.569 1.00 . A A . 61 GLN HE22 1 1
7 21578 1 1 61 GLN HG2 H 3.294 14.614 -0.331 1.00 . A A . 61 GLN HG2 1 1
7 21579 1 1 61 GLN HG3 H 1.928 15.051 -1.357 1.00 . A A . 61 GLN HG3 1 1
7 21580 1 1 61 GLN N N 2.326 14.554 2.047 1.00 . A A . 61 GLN N 1 1
7 21581 1 1 61 GLN NE2 N 3.283 16.348 -2.951 1.00 . A A . 61 GLN NE2 1 1
7 21582 1 1 61 GLN O O 0.357 14.041 -0.129 1.00 . A A . 61 GLN O 1 1
7 21583 1 1 61 GLN OE1 O 4.761 16.633 -1.285 1.00 . A A . 61 GLN OE1 1 1
7 21584 1 1 62 ASN C C -3.016 15.574 0.055 1.00 . A A . 62 ASN C 1 1
7 21585 1 1 62 ASN CA C -2.191 14.548 0.833 1.00 . A A . 62 ASN CA 1 1
7 21586 1 1 62 ASN CB C -3.015 13.994 1.997 1.00 . A A . 62 ASN CB 1 1
7 21587 1 1 62 ASN CG C -3.418 15.071 2.985 1.00 . A A . 62 ASN CG 1 1
7 21588 1 1 62 ASN H H -0.995 15.781 2.073 1.00 . A A . 62 ASN H 1 1
7 21589 1 1 62 ASN HA H -1.926 13.736 0.175 1.00 . A A . 62 ASN HA 1 1
7 21590 1 1 62 ASN HB2 H -3.913 13.536 1.608 1.00 . A A . 62 ASN HB2 1 1
7 21591 1 1 62 ASN HB3 H -2.433 13.249 2.520 1.00 . A A . 62 ASN HB3 1 1
7 21592 1 1 62 ASN HD21 H -1.665 14.909 3.911 1.00 . A A . 62 ASN HD21 1 1
7 21593 1 1 62 ASN HD22 H -2.756 16.077 4.568 1.00 . A A . 62 ASN HD22 1 1
7 21594 1 1 62 ASN N N -0.954 15.142 1.330 1.00 . A A . 62 ASN N 1 1
7 21595 1 1 62 ASN ND2 N -2.522 15.385 3.915 1.00 . A A . 62 ASN ND2 1 1
7 21596 1 1 62 ASN O O -3.543 16.523 0.637 1.00 . A A . 62 ASN O 1 1
7 21597 1 1 62 ASN OD1 O -4.519 15.616 2.914 1.00 . A A . 62 ASN OD1 1 1
7 21598 1 1 63 PRO C C -5.388 16.363 -1.737 1.00 . A A . 63 PRO C 1 1
7 21599 1 1 63 PRO CA C -3.910 16.325 -2.115 1.00 . A A . 63 PRO CA 1 1
7 21600 1 1 63 PRO CB C -3.730 15.772 -3.535 1.00 . A A . 63 PRO CB 1 1
7 21601 1 1 63 PRO CD C -2.549 14.303 -2.057 1.00 . A A . 63 PRO CD 1 1
7 21602 1 1 63 PRO CG C -3.297 14.356 -3.359 1.00 . A A . 63 PRO CG 1 1
7 21603 1 1 63 PRO HA H -3.506 17.326 -2.065 1.00 . A A . 63 PRO HA 1 1
7 21604 1 1 63 PRO HB2 H -4.668 15.834 -4.066 1.00 . A A . 63 PRO HB2 1 1
7 21605 1 1 63 PRO HB3 H -2.981 16.351 -4.054 1.00 . A A . 63 PRO HB3 1 1
7 21606 1 1 63 PRO HD2 H -2.710 13.351 -1.570 1.00 . A A . 63 PRO HD2 1 1
7 21607 1 1 63 PRO HD3 H -1.495 14.471 -2.219 1.00 . A A . 63 PRO HD3 1 1
7 21608 1 1 63 PRO HG2 H -4.160 13.710 -3.321 1.00 . A A . 63 PRO HG2 1 1
7 21609 1 1 63 PRO HG3 H -2.649 14.068 -4.173 1.00 . A A . 63 PRO HG3 1 1
7 21610 1 1 63 PRO N N -3.142 15.401 -1.274 1.00 . A A . 63 PRO N 1 1
7 21611 1 1 63 PRO O O -5.863 17.335 -1.149 1.00 . A A . 63 PRO O 1 1
7 21612 1 1 64 LEU C C -8.111 13.878 -2.229 1.00 . A A . 64 LEU C 1 1
7 21613 1 1 64 LEU CA C -7.536 15.214 -1.770 1.00 . A A . 64 LEU CA 1 1
7 21614 1 1 64 LEU CB C -8.298 16.366 -2.434 1.00 . A A . 64 LEU CB 1 1
7 21615 1 1 64 LEU CD1 C -8.819 16.795 -4.854 1.00 . A A . 64 LEU CD1 1 1
7 21616 1 1 64 LEU CD2 C -7.143 18.222 -3.668 1.00 . A A . 64 LEU CD2 1 1
7 21617 1 1 64 LEU CG C -7.738 16.826 -3.785 1.00 . A A . 64 LEU CG 1 1
7 21618 1 1 64 LEU H H -5.679 14.556 -2.542 1.00 . A A . 64 LEU H 1 1
7 21619 1 1 64 LEU HA H -7.649 15.291 -0.699 1.00 . A A . 64 LEU HA 1 1
7 21620 1 1 64 LEU HB2 H -9.322 16.052 -2.578 1.00 . A A . 64 LEU HB2 1 1
7 21621 1 1 64 LEU HB3 H -8.291 17.209 -1.759 1.00 . A A . 64 LEU HB3 1 1
7 21622 1 1 64 LEU HD11 H -9.721 17.246 -4.468 1.00 . A A . 64 LEU HD11 1 1
7 21623 1 1 64 LEU HD12 H -9.020 15.771 -5.132 1.00 . A A . 64 LEU HD12 1 1
7 21624 1 1 64 LEU HD13 H -8.484 17.344 -5.721 1.00 . A A . 64 LEU HD13 1 1
7 21625 1 1 64 LEU HD21 H -6.124 18.152 -3.317 1.00 . A A . 64 LEU HD21 1 1
7 21626 1 1 64 LEU HD22 H -7.725 18.804 -2.969 1.00 . A A . 64 LEU HD22 1 1
7 21627 1 1 64 LEU HD23 H -7.159 18.702 -4.636 1.00 . A A . 64 LEU HD23 1 1
7 21628 1 1 64 LEU HG H -6.950 16.152 -4.088 1.00 . A A . 64 LEU HG 1 1
7 21629 1 1 64 LEU N N -6.111 15.300 -2.075 1.00 . A A . 64 LEU N 1 1
7 21630 1 1 64 LEU O O -8.527 13.057 -1.411 1.00 . A A . 64 LEU O 1 1
7 21631 1 1 65 GLN C C -7.558 11.371 -4.204 1.00 . A A . 65 GLN C 1 1
7 21632 1 1 65 GLN CA C -8.652 12.429 -4.108 1.00 . A A . 65 GLN CA 1 1
7 21633 1 1 65 GLN CB C -9.248 12.691 -5.492 1.00 . A A . 65 GLN CB 1 1
7 21634 1 1 65 GLN CD C -11.149 13.677 -6.834 1.00 . A A . 65 GLN CD 1 1
7 21635 1 1 65 GLN CG C -10.588 13.407 -5.451 1.00 . A A . 65 GLN CG 1 1
7 21636 1 1 65 GLN H H -7.783 14.358 -4.142 1.00 . A A . 65 GLN H 1 1
7 21637 1 1 65 GLN HA H -9.430 12.067 -3.453 1.00 . A A . 65 GLN HA 1 1
7 21638 1 1 65 GLN HB2 H -8.558 13.296 -6.060 1.00 . A A . 65 GLN HB2 1 1
7 21639 1 1 65 GLN HB3 H -9.385 11.747 -5.998 1.00 . A A . 65 GLN HB3 1 1
7 21640 1 1 65 GLN HE21 H -9.432 14.507 -7.395 1.00 . A A . 65 GLN HE21 1 1
7 21641 1 1 65 GLN HE22 H -10.671 14.463 -8.597 1.00 . A A . 65 GLN HE22 1 1
7 21642 1 1 65 GLN HG2 H -11.292 12.796 -4.907 1.00 . A A . 65 GLN HG2 1 1
7 21643 1 1 65 GLN HG3 H -10.462 14.351 -4.941 1.00 . A A . 65 GLN HG3 1 1
7 21644 1 1 65 GLN N N -8.129 13.666 -3.541 1.00 . A A . 65 GLN N 1 1
7 21645 1 1 65 GLN NE2 N -10.335 14.275 -7.695 1.00 . A A . 65 GLN NE2 1 1
7 21646 1 1 65 GLN O O -6.846 11.290 -5.205 1.00 . A A . 65 GLN O 1 1
7 21647 1 1 65 GLN OE1 O -12.299 13.348 -7.125 1.00 . A A . 65 GLN OE1 1 1
7 21648 1 1 66 LEU C C -6.999 8.181 -3.594 1.00 . A A . 66 LEU C 1 1
7 21649 1 1 66 LEU CA C -6.419 9.512 -3.125 1.00 . A A . 66 LEU CA 1 1
7 21650 1 1 66 LEU CB C -5.852 9.364 -1.711 1.00 . A A . 66 LEU CB 1 1
7 21651 1 1 66 LEU CD1 C -6.833 7.422 -0.465 1.00 . A A . 66 LEU CD1 1 1
7 21652 1 1 66 LEU CD2 C -6.588 9.635 0.671 1.00 . A A . 66 LEU CD2 1 1
7 21653 1 1 66 LEU CG C -6.865 8.931 -0.649 1.00 . A A . 66 LEU CG 1 1
7 21654 1 1 66 LEU H H -8.026 10.677 -2.389 1.00 . A A . 66 LEU H 1 1
7 21655 1 1 66 LEU HA H -5.622 9.798 -3.794 1.00 . A A . 66 LEU HA 1 1
7 21656 1 1 66 LEU HB2 H -5.057 8.633 -1.740 1.00 . A A . 66 LEU HB2 1 1
7 21657 1 1 66 LEU HB3 H -5.435 10.313 -1.413 1.00 . A A . 66 LEU HB3 1 1
7 21658 1 1 66 LEU HD11 H -6.827 6.941 -1.432 1.00 . A A . 66 LEU HD11 1 1
7 21659 1 1 66 LEU HD12 H -7.704 7.107 0.088 1.00 . A A . 66 LEU HD12 1 1
7 21660 1 1 66 LEU HD13 H -5.942 7.144 0.079 1.00 . A A . 66 LEU HD13 1 1
7 21661 1 1 66 LEU HD21 H -7.185 10.534 0.732 1.00 . A A . 66 LEU HD21 1 1
7 21662 1 1 66 LEU HD22 H -5.541 9.894 0.728 1.00 . A A . 66 LEU HD22 1 1
7 21663 1 1 66 LEU HD23 H -6.841 8.978 1.490 1.00 . A A . 66 LEU HD23 1 1
7 21664 1 1 66 LEU HG H -7.857 9.206 -0.975 1.00 . A A . 66 LEU HG 1 1
7 21665 1 1 66 LEU N N -7.429 10.563 -3.158 1.00 . A A . 66 LEU N 1 1
7 21666 1 1 66 LEU O O -8.061 7.758 -3.135 1.00 . A A . 66 LEU O 1 1
7 21667 1 1 67 HIS C C -5.764 5.132 -4.656 1.00 . A A . 67 HIS C 1 1
7 21668 1 1 67 HIS CA C -6.736 6.242 -5.044 1.00 . A A . 67 HIS CA 1 1
7 21669 1 1 67 HIS CB C -6.867 6.313 -6.566 1.00 . A A . 67 HIS CB 1 1
7 21670 1 1 67 HIS CD2 C -4.560 5.759 -7.618 1.00 . A A . 67 HIS CD2 1 1
7 21671 1 1 67 HIS CE1 C -4.010 7.780 -8.266 1.00 . A A . 67 HIS CE1 1 1
7 21672 1 1 67 HIS CG C -5.571 6.589 -7.265 1.00 . A A . 67 HIS CG 1 1
7 21673 1 1 67 HIS H H -5.456 7.914 -4.836 1.00 . A A . 67 HIS H 1 1
7 21674 1 1 67 HIS HA H -7.705 6.020 -4.618 1.00 . A A . 67 HIS HA 1 1
7 21675 1 1 67 HIS HB2 H -7.248 5.373 -6.933 1.00 . A A . 67 HIS HB2 1 1
7 21676 1 1 67 HIS HB3 H -7.559 7.102 -6.824 1.00 . A A . 67 HIS HB3 1 1
7 21677 1 1 67 HIS HD2 H -4.516 4.692 -7.444 1.00 . A A . 67 HIS HD2 1 1
7 21678 1 1 67 HIS HE1 H -3.467 8.612 -8.690 1.00 . A A . 67 HIS HE1 1 1
7 21679 1 1 67 HIS HE2 H -2.793 6.183 -8.671 1.00 . A A . 67 HIS HE2 1 1
7 21680 1 1 67 HIS N N -6.295 7.526 -4.511 1.00 . A A . 67 HIS N 1 1
7 21681 1 1 67 HIS ND1 N -5.194 7.846 -7.686 1.00 . A A . 67 HIS ND1 1 1
7 21682 1 1 67 HIS NE2 N -3.603 6.525 -8.238 1.00 . A A . 67 HIS NE2 1 1
7 21683 1 1 67 HIS O O -4.583 5.384 -4.416 1.00 . A A . 67 HIS O 1 1
7 21684 1 1 68 CYS C C -5.037 1.961 -5.469 1.00 . A A . 68 CYS C 1 1
7 21685 1 1 68 CYS CA C -5.442 2.758 -4.233 1.00 . A A . 68 CYS CA 1 1
7 21686 1 1 68 CYS CB C -6.194 1.854 -3.255 1.00 . A A . 68 CYS CB 1 1
7 21687 1 1 68 CYS H H -7.217 3.766 -4.795 1.00 . A A . 68 CYS H 1 1
7 21688 1 1 68 CYS HA H -4.551 3.131 -3.751 1.00 . A A . 68 CYS HA 1 1
7 21689 1 1 68 CYS HB2 H -6.450 2.423 -2.374 1.00 . A A . 68 CYS HB2 1 1
7 21690 1 1 68 CYS HB3 H -7.100 1.505 -3.725 1.00 . A A . 68 CYS HB3 1 1
7 21691 1 1 68 CYS HG H -5.715 0.014 -1.969 1.00 . A A . 68 CYS HG 1 1
7 21692 1 1 68 CYS N N -6.268 3.904 -4.595 1.00 . A A . 68 CYS N 1 1
7 21693 1 1 68 CYS O O -5.840 1.755 -6.379 1.00 . A A . 68 CYS O 1 1
7 21694 1 1 68 CYS SG S -5.256 0.404 -2.719 1.00 . A A . 68 CYS SG 1 1
7 21695 1 1 69 THR C C -3.747 -0.710 -6.534 1.00 . A A . 69 THR C 1 1
7 21696 1 1 69 THR CA C -3.269 0.736 -6.612 1.00 . A A . 69 THR CA 1 1
7 21697 1 1 69 THR CB C -1.741 0.781 -6.626 1.00 . A A . 69 THR CB 1 1
7 21698 1 1 69 THR CG2 C -1.184 2.161 -6.900 1.00 . A A . 69 THR CG2 1 1
7 21699 1 1 69 THR H H -3.196 1.709 -4.734 1.00 . A A . 69 THR H 1 1
7 21700 1 1 69 THR HA H -3.643 1.178 -7.523 1.00 . A A . 69 THR HA 1 1
7 21701 1 1 69 THR HB H -1.380 0.118 -7.400 1.00 . A A . 69 THR HB 1 1
7 21702 1 1 69 THR HG1 H -0.713 -0.464 -5.517 1.00 . A A . 69 THR HG1 1 1
7 21703 1 1 69 THR HG21 H -0.882 2.618 -5.969 1.00 . A A . 69 THR HG21 1 1
7 21704 1 1 69 THR HG22 H -1.944 2.769 -7.370 1.00 . A A . 69 THR HG22 1 1
7 21705 1 1 69 THR HG23 H -0.330 2.082 -7.556 1.00 . A A . 69 THR HG23 1 1
7 21706 1 1 69 THR N N -3.786 1.514 -5.491 1.00 . A A . 69 THR N 1 1
7 21707 1 1 69 THR O O -4.263 -1.148 -5.505 1.00 . A A . 69 THR O 1 1
7 21708 1 1 69 THR OG1 O -1.215 0.344 -5.386 1.00 . A A . 69 THR OG1 1 1
7 21709 1 1 70 THR C C -2.938 -3.705 -8.379 1.00 . A A . 70 THR C 1 1
7 21710 1 1 70 THR CA C -3.988 -2.844 -7.676 1.00 . A A . 70 THR CA 1 1
7 21711 1 1 70 THR CB C -5.343 -2.969 -8.384 1.00 . A A . 70 THR CB 1 1
7 21712 1 1 70 THR CG2 C -5.767 -4.402 -8.632 1.00 . A A . 70 THR CG2 1 1
7 21713 1 1 70 THR H H -3.156 -1.043 -8.415 1.00 . A A . 70 THR H 1 1
7 21714 1 1 70 THR HA H -4.093 -3.192 -6.659 1.00 . A A . 70 THR HA 1 1
7 21715 1 1 70 THR HB H -5.284 -2.472 -9.341 1.00 . A A . 70 THR HB 1 1
7 21716 1 1 70 THR HG1 H -5.994 -1.639 -7.096 1.00 . A A . 70 THR HG1 1 1
7 21717 1 1 70 THR HG21 H -5.828 -4.580 -9.695 1.00 . A A . 70 THR HG21 1 1
7 21718 1 1 70 THR HG22 H -6.733 -4.574 -8.181 1.00 . A A . 70 THR HG22 1 1
7 21719 1 1 70 THR HG23 H -5.041 -5.071 -8.195 1.00 . A A . 70 THR HG23 1 1
7 21720 1 1 70 THR N N -3.572 -1.447 -7.626 1.00 . A A . 70 THR N 1 1
7 21721 1 1 70 THR O O -2.115 -4.348 -7.727 1.00 . A A . 70 THR O 1 1
7 21722 1 1 70 THR OG1 O -6.367 -2.348 -7.625 1.00 . A A . 70 THR OG1 1 1
7 21723 1 1 71 LYS C C -1.499 -3.725 -11.684 1.00 . A A . 71 LYS C 1 1
7 21724 1 1 71 LYS CA C -2.027 -4.510 -10.487 1.00 . A A . 71 LYS CA 1 1
7 21725 1 1 71 LYS CB C -2.684 -5.807 -10.964 1.00 . A A . 71 LYS CB 1 1
7 21726 1 1 71 LYS CD C -3.819 -5.553 -13.192 1.00 . A A . 71 LYS CD 1 1
7 21727 1 1 71 LYS CE C -4.936 -6.294 -13.911 1.00 . A A . 71 LYS CE 1 1
7 21728 1 1 71 LYS CG C -4.005 -5.590 -11.684 1.00 . A A . 71 LYS CG 1 1
7 21729 1 1 71 LYS H H -3.654 -3.193 -10.177 1.00 . A A . 71 LYS H 1 1
7 21730 1 1 71 LYS HA H -1.197 -4.758 -9.842 1.00 . A A . 71 LYS HA 1 1
7 21731 1 1 71 LYS HB2 H -2.009 -6.311 -11.641 1.00 . A A . 71 LYS HB2 1 1
7 21732 1 1 71 LYS HB3 H -2.863 -6.442 -10.110 1.00 . A A . 71 LYS HB3 1 1
7 21733 1 1 71 LYS HD2 H -3.816 -4.525 -13.520 1.00 . A A . 71 LYS HD2 1 1
7 21734 1 1 71 LYS HD3 H -2.875 -6.015 -13.441 1.00 . A A . 71 LYS HD3 1 1
7 21735 1 1 71 LYS HE2 H -4.707 -7.349 -13.914 1.00 . A A . 71 LYS HE2 1 1
7 21736 1 1 71 LYS HE3 H -5.861 -6.130 -13.378 1.00 . A A . 71 LYS HE3 1 1
7 21737 1 1 71 LYS HG2 H -4.676 -6.398 -11.434 1.00 . A A . 71 LYS HG2 1 1
7 21738 1 1 71 LYS HG3 H -4.431 -4.653 -11.359 1.00 . A A . 71 LYS HG3 1 1
7 21739 1 1 71 LYS HZ1 H -6.038 -6.090 -15.673 1.00 . A A . 71 LYS HZ1 1 1
7 21740 1 1 71 LYS HZ2 H -4.375 -6.269 -15.923 1.00 . A A . 71 LYS HZ2 1 1
7 21741 1 1 71 LYS HZ3 H -4.993 -4.796 -15.366 1.00 . A A . 71 LYS HZ3 1 1
7 21742 1 1 71 LYS N N -2.974 -3.720 -9.709 1.00 . A A . 71 LYS N 1 1
7 21743 1 1 71 LYS NZ N -5.096 -5.830 -15.316 1.00 . A A . 71 LYS NZ 1 1
7 21744 1 1 71 LYS O O -2.254 -3.037 -12.371 1.00 . A A . 71 LYS O 1 1
7 21745 1 1 72 PHE C C 0.554 -4.077 -14.254 1.00 . A A . 72 PHE C 1 1
7 21746 1 1 72 PHE CA C 0.437 -3.150 -13.048 1.00 . A A . 72 PHE CA 1 1
7 21747 1 1 72 PHE CB C 1.822 -2.633 -12.648 1.00 . A A . 72 PHE CB 1 1
7 21748 1 1 72 PHE CD1 C 3.387 -4.587 -12.450 1.00 . A A . 72 PHE CD1 1 1
7 21749 1 1 72 PHE CD2 C 2.606 -3.552 -10.448 1.00 . A A . 72 PHE CD2 1 1
7 21750 1 1 72 PHE CE1 C 4.123 -5.486 -11.701 1.00 . A A . 72 PHE CE1 1 1
7 21751 1 1 72 PHE CE2 C 3.340 -4.449 -9.694 1.00 . A A . 72 PHE CE2 1 1
7 21752 1 1 72 PHE CG C 2.621 -3.611 -11.833 1.00 . A A . 72 PHE CG 1 1
7 21753 1 1 72 PHE CZ C 4.098 -5.417 -10.322 1.00 . A A . 72 PHE CZ 1 1
7 21754 1 1 72 PHE H H 0.349 -4.409 -11.347 1.00 . A A . 72 PHE H 1 1
7 21755 1 1 72 PHE HA H -0.187 -2.311 -13.315 1.00 . A A . 72 PHE HA 1 1
7 21756 1 1 72 PHE HB2 H 2.386 -2.410 -13.542 1.00 . A A . 72 PHE HB2 1 1
7 21757 1 1 72 PHE HB3 H 1.708 -1.730 -12.067 1.00 . A A . 72 PHE HB3 1 1
7 21758 1 1 72 PHE HD1 H 3.407 -4.641 -13.528 1.00 . A A . 72 PHE HD1 1 1
7 21759 1 1 72 PHE HD2 H 2.013 -2.795 -9.956 1.00 . A A . 72 PHE HD2 1 1
7 21760 1 1 72 PHE HE1 H 4.715 -6.243 -12.195 1.00 . A A . 72 PHE HE1 1 1
7 21761 1 1 72 PHE HE2 H 3.319 -4.393 -8.616 1.00 . A A . 72 PHE HE2 1 1
7 21762 1 1 72 PHE HZ H 4.673 -6.119 -9.735 1.00 . A A . 72 PHE HZ 1 1
7 21763 1 1 72 PHE N N -0.197 -3.840 -11.930 1.00 . A A . 72 PHE N 1 1
7 21764 1 1 72 PHE O O 1.321 -5.040 -14.237 1.00 . A A . 72 PHE O 1 1
7 21765 1 1 73 CYS C C 1.169 -4.552 -17.184 1.00 . A A . 73 CYS C 1 1
7 21766 1 1 73 CYS CA C -0.200 -4.592 -16.511 1.00 . A A . 73 CYS CA 1 1
7 21767 1 1 73 CYS CB C -1.275 -4.105 -17.484 1.00 . A A . 73 CYS CB 1 1
7 21768 1 1 73 CYS H H -0.806 -3.003 -15.250 1.00 . A A . 73 CYS H 1 1
7 21769 1 1 73 CYS HA H -0.419 -5.611 -16.230 1.00 . A A . 73 CYS HA 1 1
7 21770 1 1 73 CYS HB2 H -0.957 -3.172 -17.924 1.00 . A A . 73 CYS HB2 1 1
7 21771 1 1 73 CYS HB3 H -1.403 -4.841 -18.264 1.00 . A A . 73 CYS HB3 1 1
7 21772 1 1 73 CYS HG H -2.906 -4.303 -15.883 1.00 . A A . 73 CYS HG 1 1
7 21773 1 1 73 CYS N N -0.213 -3.782 -15.298 1.00 . A A . 73 CYS N 1 1
7 21774 1 1 73 CYS O O 1.618 -5.547 -17.753 1.00 . A A . 73 CYS O 1 1
7 21775 1 1 73 CYS SG S -2.889 -3.828 -16.717 1.00 . A A . 73 CYS SG 1 1
7 21776 1 1 74 ASP C C 3.075 -3.390 -19.233 1.00 . A A . 74 ASP C 1 1
7 21777 1 1 74 ASP CA C 3.143 -3.226 -17.717 1.00 . A A . 74 ASP CA 1 1
7 21778 1 1 74 ASP CB C 4.139 -4.226 -17.124 1.00 . A A . 74 ASP CB 1 1
7 21779 1 1 74 ASP CG C 4.466 -3.928 -15.673 1.00 . A A . 74 ASP CG 1 1
7 21780 1 1 74 ASP H H 1.411 -2.642 -16.647 1.00 . A A . 74 ASP H 1 1
7 21781 1 1 74 ASP HA H 3.478 -2.224 -17.493 1.00 . A A . 74 ASP HA 1 1
7 21782 1 1 74 ASP HB2 H 3.722 -5.221 -17.182 1.00 . A A . 74 ASP HB2 1 1
7 21783 1 1 74 ASP HB3 H 5.055 -4.191 -17.694 1.00 . A A . 74 ASP HB3 1 1
7 21784 1 1 74 ASP N N 1.824 -3.398 -17.114 1.00 . A A . 74 ASP N 1 1
7 21785 1 1 74 ASP O O 3.048 -2.407 -19.973 1.00 . A A . 74 ASP O 1 1
7 21786 1 1 74 ASP OD1 O 4.106 -2.832 -15.195 1.00 . A A . 74 ASP OD1 1 1
7 21787 1 1 74 ASP OD2 O 5.080 -4.793 -15.014 1.00 . A A . 74 ASP OD2 1 1
7 21788 1 1 75 TYR C C 2.566 -6.379 -21.357 1.00 . A A . 75 TYR C 1 1
7 21789 1 1 75 TYR CA C 2.979 -4.930 -21.117 1.00 . A A . 75 TYR CA 1 1
7 21790 1 1 75 TYR CB C 4.327 -4.648 -21.783 1.00 . A A . 75 TYR CB 1 1
7 21791 1 1 75 TYR CD1 C 4.196 -5.986 -23.921 1.00 . A A . 75 TYR CD1 1 1
7 21792 1 1 75 TYR CD2 C 4.362 -3.614 -24.086 1.00 . A A . 75 TYR CD2 1 1
7 21793 1 1 75 TYR CE1 C 4.165 -6.084 -25.299 1.00 . A A . 75 TYR CE1 1 1
7 21794 1 1 75 TYR CE2 C 4.332 -3.704 -25.465 1.00 . A A . 75 TYR CE2 1 1
7 21795 1 1 75 TYR CG C 4.294 -4.752 -23.292 1.00 . A A . 75 TYR CG 1 1
7 21796 1 1 75 TYR CZ C 4.234 -4.941 -26.066 1.00 . A A . 75 TYR CZ 1 1
7 21797 1 1 75 TYR H H 3.067 -5.381 -19.052 1.00 . A A . 75 TYR H 1 1
7 21798 1 1 75 TYR HA H 2.232 -4.281 -21.551 1.00 . A A . 75 TYR HA 1 1
7 21799 1 1 75 TYR HB2 H 4.644 -3.648 -21.528 1.00 . A A . 75 TYR HB2 1 1
7 21800 1 1 75 TYR HB3 H 5.058 -5.354 -21.417 1.00 . A A . 75 TYR HB3 1 1
7 21801 1 1 75 TYR HD1 H 4.142 -6.880 -23.318 1.00 . A A . 75 TYR HD1 1 1
7 21802 1 1 75 TYR HD2 H 4.440 -2.646 -23.613 1.00 . A A . 75 TYR HD2 1 1
7 21803 1 1 75 TYR HE1 H 4.088 -7.054 -25.770 1.00 . A A . 75 TYR HE1 1 1
7 21804 1 1 75 TYR HE2 H 4.385 -2.808 -26.066 1.00 . A A . 75 TYR HE2 1 1
7 21805 1 1 75 TYR HH H 4.868 -4.453 -27.814 1.00 . A A . 75 TYR HH 1 1
7 21806 1 1 75 TYR N N 3.046 -4.638 -19.690 1.00 . A A . 75 TYR N 1 1
7 21807 1 1 75 TYR O O 1.432 -6.654 -21.751 1.00 . A A . 75 TYR O 1 1
7 21808 1 1 75 TYR OH O 4.203 -5.035 -27.439 1.00 . A A . 75 TYR OH 1 1
7 21809 1 1 76 GLY C C 4.091 -9.628 -20.496 1.00 . A A . 76 GLY C 1 1
7 21810 1 1 76 GLY CA C 3.193 -8.712 -21.311 1.00 . A A . 76 GLY CA 1 1
7 21811 1 1 76 GLY H H 4.375 -7.030 -20.804 1.00 . A A . 76 GLY H 1 1
7 21812 1 1 76 GLY HA2 H 2.167 -8.894 -21.030 1.00 . A A . 76 GLY HA2 1 1
7 21813 1 1 76 GLY HA3 H 3.313 -8.950 -22.358 1.00 . A A . 76 GLY HA3 1 1
7 21814 1 1 76 GLY N N 3.489 -7.305 -21.116 1.00 . A A . 76 GLY N 1 1
7 21815 1 1 76 GLY O O 4.158 -10.829 -20.759 1.00 . A A . 76 GLY O 1 1
7 21816 1 1 77 LYS C C 4.886 -10.552 -17.550 1.00 . A A . 77 LYS C 1 1
7 21817 1 1 77 LYS CA C 5.669 -9.856 -18.658 1.00 . A A . 77 LYS CA 1 1
7 21818 1 1 77 LYS CB C 6.762 -8.970 -18.054 1.00 . A A . 77 LYS CB 1 1
7 21819 1 1 77 LYS CD C 7.005 -6.517 -17.559 1.00 . A A . 77 LYS CD 1 1
7 21820 1 1 77 LYS CE C 8.082 -6.264 -16.517 1.00 . A A . 77 LYS CE 1 1
7 21821 1 1 77 LYS CG C 6.226 -7.789 -17.259 1.00 . A A . 77 LYS CG 1 1
7 21822 1 1 77 LYS H H 4.687 -8.109 -19.336 1.00 . A A . 77 LYS H 1 1
7 21823 1 1 77 LYS HA H 6.132 -10.608 -19.278 1.00 . A A . 77 LYS HA 1 1
7 21824 1 1 77 LYS HB2 H 7.371 -9.570 -17.395 1.00 . A A . 77 LYS HB2 1 1
7 21825 1 1 77 LYS HB3 H 7.381 -8.589 -18.853 1.00 . A A . 77 LYS HB3 1 1
7 21826 1 1 77 LYS HD2 H 7.470 -6.611 -18.528 1.00 . A A . 77 LYS HD2 1 1
7 21827 1 1 77 LYS HD3 H 6.320 -5.682 -17.566 1.00 . A A . 77 LYS HD3 1 1
7 21828 1 1 77 LYS HE2 H 8.218 -5.199 -16.409 1.00 . A A . 77 LYS HE2 1 1
7 21829 1 1 77 LYS HE3 H 7.758 -6.683 -15.574 1.00 . A A . 77 LYS HE3 1 1
7 21830 1 1 77 LYS HG2 H 5.190 -7.632 -17.517 1.00 . A A . 77 LYS HG2 1 1
7 21831 1 1 77 LYS HG3 H 6.307 -8.010 -16.205 1.00 . A A . 77 LYS HG3 1 1
7 21832 1 1 77 LYS HZ1 H 10.122 -6.605 -16.224 1.00 . A A . 77 LYS HZ1 1 1
7 21833 1 1 77 LYS HZ2 H 9.661 -6.564 -17.851 1.00 . A A . 77 LYS HZ2 1 1
7 21834 1 1 77 LYS HZ3 H 9.298 -7.918 -16.903 1.00 . A A . 77 LYS HZ3 1 1
7 21835 1 1 77 LYS N N 4.780 -9.068 -19.505 1.00 . A A . 77 LYS N 1 1
7 21836 1 1 77 LYS NZ N 9.382 -6.881 -16.901 1.00 . A A . 77 LYS NZ 1 1
7 21837 1 1 77 LYS O O 5.163 -11.703 -17.210 1.00 . A A . 77 LYS O 1 1
7 21838 1 1 78 ALA C C 1.882 -11.155 -16.491 1.00 . A A . 78 ALA C 1 1
7 21839 1 1 78 ALA CA C 3.082 -10.405 -15.923 1.00 . A A . 78 ALA CA 1 1
7 21840 1 1 78 ALA CB C 2.619 -9.299 -14.984 1.00 . A A . 78 ALA CB 1 1
7 21841 1 1 78 ALA H H 3.731 -8.937 -17.305 1.00 . A A . 78 ALA H 1 1
7 21842 1 1 78 ALA HA H 3.691 -11.095 -15.357 1.00 . A A . 78 ALA HA 1 1
7 21843 1 1 78 ALA HB1 H 3.298 -8.461 -15.054 1.00 . A A . 78 ALA HB1 1 1
7 21844 1 1 78 ALA HB2 H 2.608 -9.670 -13.970 1.00 . A A . 78 ALA HB2 1 1
7 21845 1 1 78 ALA HB3 H 1.626 -8.982 -15.263 1.00 . A A . 78 ALA HB3 1 1
7 21846 1 1 78 ALA N N 3.906 -9.850 -16.991 1.00 . A A . 78 ALA N 1 1
7 21847 1 1 78 ALA O O 0.771 -10.627 -16.534 1.00 . A A . 78 ALA O 1 1
7 21848 1 1 79 GLU C C -0.184 -13.224 -16.608 1.00 . A A . 79 GLU C 1 1
7 21849 1 1 79 GLU CA C 1.055 -13.220 -17.499 1.00 . A A . 79 GLU CA 1 1
7 21850 1 1 79 GLU CB C 1.554 -14.652 -17.701 1.00 . A A . 79 GLU CB 1 1
7 21851 1 1 79 GLU CD C 3.212 -16.124 -18.912 1.00 . A A . 79 GLU CD 1 1
7 21852 1 1 79 GLU CG C 2.906 -14.734 -18.390 1.00 . A A . 79 GLU CG 1 1
7 21853 1 1 79 GLU H H 3.022 -12.754 -16.867 1.00 . A A . 79 GLU H 1 1
7 21854 1 1 79 GLU HA H 0.791 -12.804 -18.459 1.00 . A A . 79 GLU HA 1 1
7 21855 1 1 79 GLU HB2 H 1.637 -15.131 -16.736 1.00 . A A . 79 GLU HB2 1 1
7 21856 1 1 79 GLU HB3 H 0.836 -15.191 -18.300 1.00 . A A . 79 GLU HB3 1 1
7 21857 1 1 79 GLU HG2 H 2.915 -14.045 -19.221 1.00 . A A . 79 GLU HG2 1 1
7 21858 1 1 79 GLU HG3 H 3.674 -14.453 -17.683 1.00 . A A . 79 GLU HG3 1 1
7 21859 1 1 79 GLU N N 2.115 -12.390 -16.929 1.00 . A A . 79 GLU N 1 1
7 21860 1 1 79 GLU O O -1.312 -13.158 -17.096 1.00 . A A . 79 GLU O 1 1
7 21861 1 1 79 GLU OE1 O 2.594 -17.091 -18.421 1.00 . A A . 79 GLU OE1 1 1
7 21862 1 1 79 GLU OE2 O 4.069 -16.245 -19.813 1.00 . A A . 79 GLU OE2 1 1
7 21863 1 1 80 GLY C C -2.087 -12.217 -14.621 1.00 . A A . 80 GLY C 1 1
7 21864 1 1 80 GLY CA C -1.074 -13.316 -14.356 1.00 . A A . 80 GLY CA 1 1
7 21865 1 1 80 GLY H H 0.959 -13.356 -14.970 1.00 . A A . 80 GLY H 1 1
7 21866 1 1 80 GLY HA2 H -1.574 -14.271 -14.417 1.00 . A A . 80 GLY HA2 1 1
7 21867 1 1 80 GLY HA3 H -0.683 -13.189 -13.360 1.00 . A A . 80 GLY HA3 1 1
7 21868 1 1 80 GLY N N 0.034 -13.304 -15.299 1.00 . A A . 80 GLY N 1 1
7 21869 1 1 80 GLY O O -3.093 -12.434 -15.299 1.00 . A A . 80 GLY O 1 1
7 21870 1 1 81 ALA C C -3.065 -9.689 -15.724 1.00 . A A . 81 ALA C 1 1
7 21871 1 1 81 ALA CA C -2.712 -9.892 -14.253 1.00 . A A . 81 ALA CA 1 1
7 21872 1 1 81 ALA CB C -2.074 -8.634 -13.683 1.00 . A A . 81 ALA CB 1 1
7 21873 1 1 81 ALA H H -1.008 -10.926 -13.542 1.00 . A A . 81 ALA H 1 1
7 21874 1 1 81 ALA HA H -3.617 -10.090 -13.700 1.00 . A A . 81 ALA HA 1 1
7 21875 1 1 81 ALA HB1 H -2.399 -7.776 -14.254 1.00 . A A . 81 ALA HB1 1 1
7 21876 1 1 81 ALA HB2 H -0.999 -8.718 -13.741 1.00 . A A . 81 ALA HB2 1 1
7 21877 1 1 81 ALA HB3 H -2.371 -8.515 -12.653 1.00 . A A . 81 ALA HB3 1 1
7 21878 1 1 81 ALA N N -1.820 -11.033 -14.080 1.00 . A A . 81 ALA N 1 1
7 21879 1 1 81 ALA O O -4.137 -9.179 -16.047 1.00 . A A . 81 ALA O 1 1
7 21880 1 1 82 LYS C C -3.721 -10.646 -18.419 1.00 . A A . 82 LYS C 1 1
7 21881 1 1 82 LYS CA C -2.404 -9.974 -18.047 1.00 . A A . 82 LYS CA 1 1
7 21882 1 1 82 LYS CB C -1.255 -10.595 -18.844 1.00 . A A . 82 LYS CB 1 1
7 21883 1 1 82 LYS CD C -2.011 -11.260 -21.146 1.00 . A A . 82 LYS CD 1 1
7 21884 1 1 82 LYS CE C -1.100 -12.406 -21.555 1.00 . A A . 82 LYS CE 1 1
7 21885 1 1 82 LYS CG C -1.266 -10.225 -20.317 1.00 . A A . 82 LYS CG 1 1
7 21886 1 1 82 LYS H H -1.332 -10.512 -16.301 1.00 . A A . 82 LYS H 1 1
7 21887 1 1 82 LYS HA H -2.470 -8.922 -18.282 1.00 . A A . 82 LYS HA 1 1
7 21888 1 1 82 LYS HB2 H -0.319 -10.265 -18.419 1.00 . A A . 82 LYS HB2 1 1
7 21889 1 1 82 LYS HB3 H -1.316 -11.671 -18.765 1.00 . A A . 82 LYS HB3 1 1
7 21890 1 1 82 LYS HD2 H -2.828 -11.654 -20.562 1.00 . A A . 82 LYS HD2 1 1
7 21891 1 1 82 LYS HD3 H -2.397 -10.783 -22.035 1.00 . A A . 82 LYS HD3 1 1
7 21892 1 1 82 LYS HE2 H -0.426 -12.621 -20.740 1.00 . A A . 82 LYS HE2 1 1
7 21893 1 1 82 LYS HE3 H -1.707 -13.275 -21.759 1.00 . A A . 82 LYS HE3 1 1
7 21894 1 1 82 LYS HG2 H -1.752 -9.268 -20.434 1.00 . A A . 82 LYS HG2 1 1
7 21895 1 1 82 LYS HG3 H -0.247 -10.159 -20.670 1.00 . A A . 82 LYS HG3 1 1
7 21896 1 1 82 LYS HZ1 H 0.512 -11.481 -22.511 1.00 . A A . 82 LYS HZ1 1 1
7 21897 1 1 82 LYS HZ2 H -0.890 -11.560 -23.454 1.00 . A A . 82 LYS HZ2 1 1
7 21898 1 1 82 LYS HZ3 H 0.046 -12.949 -23.214 1.00 . A A . 82 LYS HZ3 1 1
7 21899 1 1 82 LYS N N -2.165 -10.102 -16.614 1.00 . A A . 82 LYS N 1 1
7 21900 1 1 82 LYS NZ N -0.302 -12.076 -22.769 1.00 . A A . 82 LYS NZ 1 1
7 21901 1 1 82 LYS O O -4.583 -10.042 -19.058 1.00 . A A . 82 LYS O 1 1
7 21902 1 1 83 GLU C C -6.274 -11.976 -17.569 1.00 . A A . 83 GLU C 1 1
7 21903 1 1 83 GLU CA C -5.096 -12.646 -18.262 1.00 . A A . 83 GLU CA 1 1
7 21904 1 1 83 GLU CB C -4.955 -14.090 -17.778 1.00 . A A . 83 GLU CB 1 1
7 21905 1 1 83 GLU CD C -3.461 -16.081 -18.210 1.00 . A A . 83 GLU CD 1 1
7 21906 1 1 83 GLU CG C -4.363 -15.026 -18.820 1.00 . A A . 83 GLU CG 1 1
7 21907 1 1 83 GLU H H -3.160 -12.319 -17.476 1.00 . A A . 83 GLU H 1 1
7 21908 1 1 83 GLU HA H -5.265 -12.642 -19.328 1.00 . A A . 83 GLU HA 1 1
7 21909 1 1 83 GLU HB2 H -4.316 -14.106 -16.908 1.00 . A A . 83 GLU HB2 1 1
7 21910 1 1 83 GLU HB3 H -5.931 -14.463 -17.504 1.00 . A A . 83 GLU HB3 1 1
7 21911 1 1 83 GLU HG2 H -5.170 -15.523 -19.338 1.00 . A A . 83 GLU HG2 1 1
7 21912 1 1 83 GLU HG3 H -3.789 -14.444 -19.524 1.00 . A A . 83 GLU HG3 1 1
7 21913 1 1 83 GLU N N -3.877 -11.897 -17.994 1.00 . A A . 83 GLU N 1 1
7 21914 1 1 83 GLU O O -7.382 -11.926 -18.105 1.00 . A A . 83 GLU O 1 1
7 21915 1 1 83 GLU OE1 O -2.552 -15.710 -17.437 1.00 . A A . 83 GLU OE1 1 1
7 21916 1 1 83 GLU OE2 O -3.662 -17.278 -18.505 1.00 . A A . 83 GLU OE2 1 1
7 21917 1 1 84 TYR C C -7.581 -9.566 -16.386 1.00 . A A . 84 TYR C 1 1
7 21918 1 1 84 TYR CA C -7.049 -10.761 -15.603 1.00 . A A . 84 TYR CA 1 1
7 21919 1 1 84 TYR CB C -6.479 -10.307 -14.253 1.00 . A A . 84 TYR CB 1 1
7 21920 1 1 84 TYR CD1 C -7.521 -8.040 -13.845 1.00 . A A . 84 TYR CD1 1 1
7 21921 1 1 84 TYR CD2 C -8.094 -9.823 -12.371 1.00 . A A . 84 TYR CD2 1 1
7 21922 1 1 84 TYR CE1 C -8.341 -7.183 -13.136 1.00 . A A . 84 TYR CE1 1 1
7 21923 1 1 84 TYR CE2 C -8.917 -8.972 -11.656 1.00 . A A . 84 TYR CE2 1 1
7 21924 1 1 84 TYR CG C -7.384 -9.373 -13.476 1.00 . A A . 84 TYR CG 1 1
7 21925 1 1 84 TYR CZ C -9.036 -7.654 -12.042 1.00 . A A . 84 TYR CZ 1 1
7 21926 1 1 84 TYR H H -5.111 -11.512 -16.008 1.00 . A A . 84 TYR H 1 1
7 21927 1 1 84 TYR HA H -7.859 -11.455 -15.433 1.00 . A A . 84 TYR HA 1 1
7 21928 1 1 84 TYR HB2 H -6.301 -11.177 -13.639 1.00 . A A . 84 TYR HB2 1 1
7 21929 1 1 84 TYR HB3 H -5.542 -9.798 -14.421 1.00 . A A . 84 TYR HB3 1 1
7 21930 1 1 84 TYR HD1 H -6.976 -7.674 -14.703 1.00 . A A . 84 TYR HD1 1 1
7 21931 1 1 84 TYR HD2 H -7.999 -10.856 -12.071 1.00 . A A . 84 TYR HD2 1 1
7 21932 1 1 84 TYR HE1 H -8.434 -6.151 -13.439 1.00 . A A . 84 TYR HE1 1 1
7 21933 1 1 84 TYR HE2 H -9.461 -9.341 -10.799 1.00 . A A . 84 TYR HE2 1 1
7 21934 1 1 84 TYR HH H -9.517 -6.708 -10.439 1.00 . A A . 84 TYR HH 1 1
7 21935 1 1 84 TYR N N -6.019 -11.447 -16.375 1.00 . A A . 84 TYR N 1 1
7 21936 1 1 84 TYR O O -8.792 -9.394 -16.529 1.00 . A A . 84 TYR O 1 1
7 21937 1 1 84 TYR OH O -9.853 -6.805 -11.333 1.00 . A A . 84 TYR OH 1 1
7 21938 1 1 85 ALA C C -7.825 -7.989 -18.921 1.00 . A A . 85 ALA C 1 1
7 21939 1 1 85 ALA CA C -7.042 -7.579 -17.678 1.00 . A A . 85 ALA CA 1 1
7 21940 1 1 85 ALA CB C -5.803 -6.783 -18.064 1.00 . A A . 85 ALA CB 1 1
7 21941 1 1 85 ALA H H -5.718 -8.946 -16.756 1.00 . A A . 85 ALA H 1 1
7 21942 1 1 85 ALA HA H -7.667 -6.952 -17.059 1.00 . A A . 85 ALA HA 1 1
7 21943 1 1 85 ALA HB1 H -5.678 -6.806 -19.137 1.00 . A A . 85 ALA HB1 1 1
7 21944 1 1 85 ALA HB2 H -4.935 -7.218 -17.592 1.00 . A A . 85 ALA HB2 1 1
7 21945 1 1 85 ALA HB3 H -5.916 -5.761 -17.736 1.00 . A A . 85 ALA HB3 1 1
7 21946 1 1 85 ALA N N -6.667 -8.750 -16.899 1.00 . A A . 85 ALA N 1 1
7 21947 1 1 85 ALA O O -8.663 -7.236 -19.417 1.00 . A A . 85 ALA O 1 1
7 21948 1 1 86 GLU C C -9.403 -10.606 -20.196 1.00 . A A . 86 GLU C 1 1
7 21949 1 1 86 GLU CA C -8.230 -9.712 -20.595 1.00 . A A . 86 GLU CA 1 1
7 21950 1 1 86 GLU CB C -7.249 -10.494 -21.472 1.00 . A A . 86 GLU CB 1 1
7 21951 1 1 86 GLU CD C -5.729 -8.612 -22.205 1.00 . A A . 86 GLU CD 1 1
7 21952 1 1 86 GLU CG C -6.704 -9.689 -22.641 1.00 . A A . 86 GLU CG 1 1
7 21953 1 1 86 GLU H H -6.873 -9.748 -18.971 1.00 . A A . 86 GLU H 1 1
7 21954 1 1 86 GLU HA H -8.609 -8.871 -21.154 1.00 . A A . 86 GLU HA 1 1
7 21955 1 1 86 GLU HB2 H -6.415 -10.813 -20.864 1.00 . A A . 86 GLU HB2 1 1
7 21956 1 1 86 GLU HB3 H -7.750 -11.366 -21.866 1.00 . A A . 86 GLU HB3 1 1
7 21957 1 1 86 GLU HG2 H -6.195 -10.360 -23.317 1.00 . A A . 86 GLU HG2 1 1
7 21958 1 1 86 GLU HG3 H -7.530 -9.220 -23.155 1.00 . A A . 86 GLU HG3 1 1
7 21959 1 1 86 GLU N N -7.549 -9.193 -19.414 1.00 . A A . 86 GLU N 1 1
7 21960 1 1 86 GLU O O -9.770 -11.527 -20.926 1.00 . A A . 86 GLU O 1 1
7 21961 1 1 86 GLU OE1 O -5.760 -8.229 -21.016 1.00 . A A . 86 GLU OE1 1 1
7 21962 1 1 86 GLU OE2 O -4.935 -8.151 -23.053 1.00 . A A . 86 GLU OE2 1 1
7 21963 1 1 87 LEU C C -12.345 -10.198 -18.393 1.00 . A A . 87 LEU C 1 1
7 21964 1 1 87 LEU CA C -11.121 -11.092 -18.540 1.00 . A A . 87 LEU CA 1 1
7 21965 1 1 87 LEU CB C -10.777 -11.745 -17.198 1.00 . A A . 87 LEU CB 1 1
7 21966 1 1 87 LEU CD1 C -10.107 -14.053 -17.908 1.00 . A A . 87 LEU CD1 1 1
7 21967 1 1 87 LEU CD2 C -11.124 -13.688 -15.653 1.00 . A A . 87 LEU CD2 1 1
7 21968 1 1 87 LEU CG C -11.106 -13.235 -17.105 1.00 . A A . 87 LEU CG 1 1
7 21969 1 1 87 LEU H H -9.656 -9.578 -18.502 1.00 . A A . 87 LEU H 1 1
7 21970 1 1 87 LEU HA H -11.338 -11.865 -19.262 1.00 . A A . 87 LEU HA 1 1
7 21971 1 1 87 LEU HB2 H -9.718 -11.619 -17.022 1.00 . A A . 87 LEU HB2 1 1
7 21972 1 1 87 LEU HB3 H -11.319 -11.230 -16.419 1.00 . A A . 87 LEU HB3 1 1
7 21973 1 1 87 LEU HD11 H -9.945 -15.003 -17.422 1.00 . A A . 87 LEU HD11 1 1
7 21974 1 1 87 LEU HD12 H -9.171 -13.516 -17.971 1.00 . A A . 87 LEU HD12 1 1
7 21975 1 1 87 LEU HD13 H -10.494 -14.220 -18.903 1.00 . A A . 87 LEU HD13 1 1
7 21976 1 1 87 LEU HD21 H -11.284 -12.835 -15.011 1.00 . A A . 87 LEU HD21 1 1
7 21977 1 1 87 LEU HD22 H -10.180 -14.151 -15.409 1.00 . A A . 87 LEU HD22 1 1
7 21978 1 1 87 LEU HD23 H -11.923 -14.402 -15.508 1.00 . A A . 87 LEU HD23 1 1
7 21979 1 1 87 LEU HG H -12.088 -13.405 -17.523 1.00 . A A . 87 LEU HG 1 1
7 21980 1 1 87 LEU N N -9.989 -10.324 -19.035 1.00 . A A . 87 LEU N 1 1
7 21981 1 1 87 LEU O O -12.429 -9.381 -17.477 1.00 . A A . 87 LEU O 1 1
7 21982 1 1 88 GLN C C -15.173 -9.561 -17.930 1.00 . A A . 88 GLN C 1 1
7 21983 1 1 88 GLN CA C -14.513 -9.563 -19.307 1.00 . A A . 88 GLN CA 1 1
7 21984 1 1 88 GLN CB C -15.494 -10.100 -20.352 1.00 . A A . 88 GLN CB 1 1
7 21985 1 1 88 GLN CD C -15.692 -8.518 -22.311 1.00 . A A . 88 GLN CD 1 1
7 21986 1 1 88 GLN CG C -15.080 -9.800 -21.784 1.00 . A A . 88 GLN CG 1 1
7 21987 1 1 88 GLN H H -13.148 -11.019 -20.017 1.00 . A A . 88 GLN H 1 1
7 21988 1 1 88 GLN HA H -14.250 -8.548 -19.565 1.00 . A A . 88 GLN HA 1 1
7 21989 1 1 88 GLN HB2 H -15.571 -11.170 -20.238 1.00 . A A . 88 GLN HB2 1 1
7 21990 1 1 88 GLN HB3 H -16.463 -9.656 -20.180 1.00 . A A . 88 GLN HB3 1 1
7 21991 1 1 88 GLN HE21 H -17.511 -9.151 -21.812 1.00 . A A . 88 GLN HE21 1 1
7 21992 1 1 88 GLN HE22 H -17.434 -7.589 -22.547 1.00 . A A . 88 GLN HE22 1 1
7 21993 1 1 88 GLN HG2 H -14.005 -9.711 -21.824 1.00 . A A . 88 GLN HG2 1 1
7 21994 1 1 88 GLN HG3 H -15.396 -10.618 -22.414 1.00 . A A . 88 GLN HG3 1 1
7 21995 1 1 88 GLN N N -13.286 -10.356 -19.311 1.00 . A A . 88 GLN N 1 1
7 21996 1 1 88 GLN NE2 N -17.012 -8.408 -22.213 1.00 . A A . 88 GLN NE2 1 1
7 21997 1 1 88 GLN O O -15.837 -8.596 -17.554 1.00 . A A . 88 GLN O 1 1
7 21998 1 1 88 GLN OE1 O -14.987 -7.635 -22.800 1.00 . A A . 88 GLN OE1 1 1
7 21999 1 1 89 VAL C C -15.112 -9.616 -14.949 1.00 . A A . 89 VAL C 1 1
7 22000 1 1 89 VAL CA C -15.573 -10.759 -15.852 1.00 . A A . 89 VAL CA 1 1
7 22001 1 1 89 VAL CB C -15.220 -12.108 -15.193 1.00 . A A . 89 VAL CB 1 1
7 22002 1 1 89 VAL CG1 C -13.716 -12.245 -15.011 1.00 . A A . 89 VAL CG1 1 1
7 22003 1 1 89 VAL CG2 C -15.942 -12.262 -13.862 1.00 . A A . 89 VAL CG2 1 1
7 22004 1 1 89 VAL H H -14.452 -11.385 -17.536 1.00 . A A . 89 VAL H 1 1
7 22005 1 1 89 VAL HA H -16.648 -10.706 -15.957 1.00 . A A . 89 VAL HA 1 1
7 22006 1 1 89 VAL HB H -15.550 -12.901 -15.848 1.00 . A A . 89 VAL HB 1 1
7 22007 1 1 89 VAL HG11 H -13.461 -13.287 -14.889 1.00 . A A . 89 VAL HG11 1 1
7 22008 1 1 89 VAL HG12 H -13.408 -11.693 -14.135 1.00 . A A . 89 VAL HG12 1 1
7 22009 1 1 89 VAL HG13 H -13.211 -11.850 -15.881 1.00 . A A . 89 VAL HG13 1 1
7 22010 1 1 89 VAL HG21 H -16.827 -12.864 -14.001 1.00 . A A . 89 VAL HG21 1 1
7 22011 1 1 89 VAL HG22 H -16.224 -11.288 -13.491 1.00 . A A . 89 VAL HG22 1 1
7 22012 1 1 89 VAL HG23 H -15.288 -12.743 -13.151 1.00 . A A . 89 VAL HG23 1 1
7 22013 1 1 89 VAL N N -14.990 -10.646 -17.184 1.00 . A A . 89 VAL N 1 1
7 22014 1 1 89 VAL O O -15.922 -8.980 -14.274 1.00 . A A . 89 VAL O 1 1
7 22015 1 1 90 VAL C C -13.604 -6.917 -14.703 1.00 . A A . 90 VAL C 1 1
7 22016 1 1 90 VAL CA C -13.251 -8.283 -14.126 1.00 . A A . 90 VAL CA 1 1
7 22017 1 1 90 VAL CB C -11.721 -8.401 -13.987 1.00 . A A . 90 VAL CB 1 1
7 22018 1 1 90 VAL CG1 C -11.352 -9.659 -13.218 1.00 . A A . 90 VAL CG1 1 1
7 22019 1 1 90 VAL CG2 C -11.046 -8.385 -15.350 1.00 . A A . 90 VAL CG2 1 1
7 22020 1 1 90 VAL H H -13.209 -9.888 -15.506 1.00 . A A . 90 VAL H 1 1
7 22021 1 1 90 VAL HA H -13.687 -8.364 -13.140 1.00 . A A . 90 VAL HA 1 1
7 22022 1 1 90 VAL HB H -11.366 -7.549 -13.424 1.00 . A A . 90 VAL HB 1 1
7 22023 1 1 90 VAL HG11 H -12.086 -10.427 -13.409 1.00 . A A . 90 VAL HG11 1 1
7 22024 1 1 90 VAL HG12 H -11.326 -9.441 -12.161 1.00 . A A . 90 VAL HG12 1 1
7 22025 1 1 90 VAL HG13 H -10.380 -10.004 -13.538 1.00 . A A . 90 VAL HG13 1 1
7 22026 1 1 90 VAL HG21 H -11.022 -9.387 -15.751 1.00 . A A . 90 VAL HG21 1 1
7 22027 1 1 90 VAL HG22 H -10.037 -8.015 -15.247 1.00 . A A . 90 VAL HG22 1 1
7 22028 1 1 90 VAL HG23 H -11.597 -7.743 -16.019 1.00 . A A . 90 VAL HG23 1 1
7 22029 1 1 90 VAL N N -13.807 -9.354 -14.945 1.00 . A A . 90 VAL N 1 1
7 22030 1 1 90 VAL O O -13.788 -5.950 -13.964 1.00 . A A . 90 VAL O 1 1
7 22031 1 1 91 LYS C C -15.369 -5.050 -16.186 1.00 . A A . 91 LYS C 1 1
7 22032 1 1 91 LYS CA C -14.040 -5.595 -16.702 1.00 . A A . 91 LYS CA 1 1
7 22033 1 1 91 LYS CB C -14.111 -5.809 -18.216 1.00 . A A . 91 LYS CB 1 1
7 22034 1 1 91 LYS CD C -13.035 -3.777 -19.228 1.00 . A A . 91 LYS CD 1 1
7 22035 1 1 91 LYS CE C -12.598 -2.956 -18.025 1.00 . A A . 91 LYS CE 1 1
7 22036 1 1 91 LYS CG C -12.903 -5.268 -18.962 1.00 . A A . 91 LYS CG 1 1
7 22037 1 1 91 LYS H H -13.551 -7.650 -16.564 1.00 . A A . 91 LYS H 1 1
7 22038 1 1 91 LYS HA H -13.263 -4.879 -16.484 1.00 . A A . 91 LYS HA 1 1
7 22039 1 1 91 LYS HB2 H -14.185 -6.868 -18.415 1.00 . A A . 91 LYS HB2 1 1
7 22040 1 1 91 LYS HB3 H -14.993 -5.318 -18.599 1.00 . A A . 91 LYS HB3 1 1
7 22041 1 1 91 LYS HD2 H -12.415 -3.515 -20.073 1.00 . A A . 91 LYS HD2 1 1
7 22042 1 1 91 LYS HD3 H -14.066 -3.551 -19.452 1.00 . A A . 91 LYS HD3 1 1
7 22043 1 1 91 LYS HE2 H -13.349 -3.041 -17.255 1.00 . A A . 91 LYS HE2 1 1
7 22044 1 1 91 LYS HE3 H -11.661 -3.349 -17.659 1.00 . A A . 91 LYS HE3 1 1
7 22045 1 1 91 LYS HG2 H -12.017 -5.440 -18.368 1.00 . A A . 91 LYS HG2 1 1
7 22046 1 1 91 LYS HG3 H -12.812 -5.786 -19.906 1.00 . A A . 91 LYS HG3 1 1
7 22047 1 1 91 LYS HZ1 H -11.801 -1.423 -19.201 1.00 . A A . 91 LYS HZ1 1 1
7 22048 1 1 91 LYS HZ2 H -11.987 -1.010 -17.572 1.00 . A A . 91 LYS HZ2 1 1
7 22049 1 1 91 LYS HZ3 H -13.340 -1.084 -18.584 1.00 . A A . 91 LYS HZ3 1 1
7 22050 1 1 91 LYS N N -13.703 -6.844 -16.029 1.00 . A A . 91 LYS N 1 1
7 22051 1 1 91 LYS NZ N -12.419 -1.518 -18.370 1.00 . A A . 91 LYS NZ 1 1
7 22052 1 1 91 LYS O O -15.505 -3.854 -15.928 1.00 . A A . 91 LYS O 1 1
7 22053 1 1 92 GLU C C -17.612 -5.345 -14.022 1.00 . A A . 92 GLU C 1 1
7 22054 1 1 92 GLU CA C -17.657 -5.556 -15.532 1.00 . A A . 92 GLU CA 1 1
7 22055 1 1 92 GLU CB C -18.695 -6.624 -15.882 1.00 . A A . 92 GLU CB 1 1
7 22056 1 1 92 GLU CD C -21.214 -6.761 -15.761 1.00 . A A . 92 GLU CD 1 1
7 22057 1 1 92 GLU CG C -20.018 -6.052 -16.365 1.00 . A A . 92 GLU CG 1 1
7 22058 1 1 92 GLU H H -16.171 -6.882 -16.244 1.00 . A A . 92 GLU H 1 1
7 22059 1 1 92 GLU HA H -17.933 -4.625 -16.006 1.00 . A A . 92 GLU HA 1 1
7 22060 1 1 92 GLU HB2 H -18.295 -7.254 -16.662 1.00 . A A . 92 GLU HB2 1 1
7 22061 1 1 92 GLU HB3 H -18.885 -7.227 -15.007 1.00 . A A . 92 GLU HB3 1 1
7 22062 1 1 92 GLU HG2 H -20.063 -5.008 -16.094 1.00 . A A . 92 GLU HG2 1 1
7 22063 1 1 92 GLU HG3 H -20.066 -6.147 -17.440 1.00 . A A . 92 GLU HG3 1 1
7 22064 1 1 92 GLU N N -16.343 -5.941 -16.029 1.00 . A A . 92 GLU N 1 1
7 22065 1 1 92 GLU O O -18.357 -4.534 -13.473 1.00 . A A . 92 GLU O 1 1
7 22066 1 1 92 GLU OE1 O -21.196 -7.023 -14.540 1.00 . A A . 92 GLU OE1 1 1
7 22067 1 1 92 GLU OE2 O -22.170 -7.053 -16.509 1.00 . A A . 92 GLU OE2 1 1
7 22068 1 1 93 SER C C -16.175 -4.565 -11.493 1.00 . A A . 93 SER C 1 1
7 22069 1 1 93 SER CA C -16.570 -5.981 -11.912 1.00 . A A . 93 SER CA 1 1
7 22070 1 1 93 SER CB C -15.518 -6.978 -11.421 1.00 . A A . 93 SER CB 1 1
7 22071 1 1 93 SER H H -16.159 -6.710 -13.855 1.00 . A A . 93 SER H 1 1
7 22072 1 1 93 SER HA H -17.520 -6.225 -11.461 1.00 . A A . 93 SER HA 1 1
7 22073 1 1 93 SER HB2 H -15.649 -7.918 -11.937 1.00 . A A . 93 SER HB2 1 1
7 22074 1 1 93 SER HB3 H -14.532 -6.588 -11.629 1.00 . A A . 93 SER HB3 1 1
7 22075 1 1 93 SER HG H -15.961 -8.092 -9.872 1.00 . A A . 93 SER HG 1 1
7 22076 1 1 93 SER N N -16.725 -6.082 -13.358 1.00 . A A . 93 SER N 1 1
7 22077 1 1 93 SER O O -16.283 -4.204 -10.321 1.00 . A A . 93 SER O 1 1
7 22078 1 1 93 SER OG O -15.638 -7.202 -10.027 1.00 . A A . 93 SER OG 1 1
7 22079 1 1 94 LEU C C -16.266 -1.554 -11.392 1.00 . A A . 94 LEU C 1 1
7 22080 1 1 94 LEU CA C -15.223 -2.412 -12.147 1.00 . A A . 94 LEU CA 1 1
7 22081 1 1 94 LEU CB C -14.828 -1.705 -13.447 1.00 . A A . 94 LEU CB 1 1
7 22082 1 1 94 LEU CD1 C -12.957 -3.221 -14.143 1.00 . A A . 94 LEU CD1 1 1
7 22083 1 1 94 LEU CD2 C -13.023 -0.860 -14.966 1.00 . A A . 94 LEU CD2 1 1
7 22084 1 1 94 LEU CG C -13.344 -1.789 -13.805 1.00 . A A . 94 LEU CG 1 1
7 22085 1 1 94 LEU H H -15.563 -4.143 -13.357 1.00 . A A . 94 LEU H 1 1
7 22086 1 1 94 LEU HA H -14.346 -2.496 -11.530 1.00 . A A . 94 LEU HA 1 1
7 22087 1 1 94 LEU HB2 H -15.398 -2.141 -14.255 1.00 . A A . 94 LEU HB2 1 1
7 22088 1 1 94 LEU HB3 H -15.096 -0.663 -13.362 1.00 . A A . 94 LEU HB3 1 1
7 22089 1 1 94 LEU HD11 H -12.237 -3.220 -14.948 1.00 . A A . 94 LEU HD11 1 1
7 22090 1 1 94 LEU HD12 H -13.836 -3.769 -14.446 1.00 . A A . 94 LEU HD12 1 1
7 22091 1 1 94 LEU HD13 H -12.523 -3.691 -13.272 1.00 . A A . 94 LEU HD13 1 1
7 22092 1 1 94 LEU HD21 H -12.966 0.158 -14.608 1.00 . A A . 94 LEU HD21 1 1
7 22093 1 1 94 LEU HD22 H -13.799 -0.936 -15.713 1.00 . A A . 94 LEU HD22 1 1
7 22094 1 1 94 LEU HD23 H -12.075 -1.142 -15.400 1.00 . A A . 94 LEU HD23 1 1
7 22095 1 1 94 LEU HG H -12.756 -1.478 -12.953 1.00 . A A . 94 LEU HG 1 1
7 22096 1 1 94 LEU N N -15.679 -3.778 -12.444 1.00 . A A . 94 LEU N 1 1
7 22097 1 1 94 LEU O O -15.949 -1.011 -10.334 1.00 . A A . 94 LEU O 1 1
7 22098 1 1 95 THR C C -18.779 -1.097 -9.812 1.00 . A A . 95 THR C 1 1
7 22099 1 1 95 THR CA C -18.516 -0.620 -11.241 1.00 . A A . 95 THR CA 1 1
7 22100 1 1 95 THR CB C -19.818 -0.656 -12.046 1.00 . A A . 95 THR CB 1 1
7 22101 1 1 95 THR CG2 C -19.696 -0.010 -13.408 1.00 . A A . 95 THR CG2 1 1
7 22102 1 1 95 THR H H -17.722 -1.848 -12.751 1.00 . A A . 95 THR H 1 1
7 22103 1 1 95 THR HA H -18.162 0.399 -11.204 1.00 . A A . 95 THR HA 1 1
7 22104 1 1 95 THR HB H -20.582 -0.126 -11.496 1.00 . A A . 95 THR HB 1 1
7 22105 1 1 95 THR HG1 H -20.337 -2.425 -11.387 1.00 . A A . 95 THR HG1 1 1
7 22106 1 1 95 THR HG21 H -20.584 -0.217 -13.986 1.00 . A A . 95 THR HG21 1 1
7 22107 1 1 95 THR HG22 H -18.833 -0.409 -13.921 1.00 . A A . 95 THR HG22 1 1
7 22108 1 1 95 THR HG23 H -19.583 1.058 -13.292 1.00 . A A . 95 THR HG23 1 1
7 22109 1 1 95 THR N N -17.493 -1.419 -11.908 1.00 . A A . 95 THR N 1 1
7 22110 1 1 95 THR O O -19.363 -0.371 -9.009 1.00 . A A . 95 THR O 1 1
7 22111 1 1 95 THR OG1 O -20.250 -1.990 -12.239 1.00 . A A . 95 THR OG1 1 1
7 22112 1 1 96 LYS C C -17.819 -2.119 -7.110 1.00 . A A . 96 LYS C 1 1
7 22113 1 1 96 LYS CA C -18.590 -2.887 -8.173 1.00 . A A . 96 LYS CA 1 1
7 22114 1 1 96 LYS CB C -18.190 -4.363 -8.144 1.00 . A A . 96 LYS CB 1 1
7 22115 1 1 96 LYS CD C -18.907 -6.675 -8.825 1.00 . A A . 96 LYS CD 1 1
7 22116 1 1 96 LYS CE C -20.275 -7.109 -8.323 1.00 . A A . 96 LYS CE 1 1
7 22117 1 1 96 LYS CG C -18.892 -5.201 -9.200 1.00 . A A . 96 LYS CG 1 1
7 22118 1 1 96 LYS H H -17.914 -2.864 -10.177 1.00 . A A . 96 LYS H 1 1
7 22119 1 1 96 LYS HA H -19.645 -2.809 -7.956 1.00 . A A . 96 LYS HA 1 1
7 22120 1 1 96 LYS HB2 H -17.125 -4.439 -8.301 1.00 . A A . 96 LYS HB2 1 1
7 22121 1 1 96 LYS HB3 H -18.432 -4.770 -7.174 1.00 . A A . 96 LYS HB3 1 1
7 22122 1 1 96 LYS HD2 H -18.652 -7.261 -9.694 1.00 . A A . 96 LYS HD2 1 1
7 22123 1 1 96 LYS HD3 H -18.178 -6.846 -8.046 1.00 . A A . 96 LYS HD3 1 1
7 22124 1 1 96 LYS HE2 H -21.017 -6.419 -8.699 1.00 . A A . 96 LYS HE2 1 1
7 22125 1 1 96 LYS HE3 H -20.484 -8.100 -8.697 1.00 . A A . 96 LYS HE3 1 1
7 22126 1 1 96 LYS HG2 H -19.910 -4.855 -9.302 1.00 . A A . 96 LYS HG2 1 1
7 22127 1 1 96 LYS HG3 H -18.375 -5.083 -10.139 1.00 . A A . 96 LYS HG3 1 1
7 22128 1 1 96 LYS HZ1 H -19.704 -6.408 -6.440 1.00 . A A . 96 LYS HZ1 1 1
7 22129 1 1 96 LYS HZ2 H -20.058 -8.061 -6.477 1.00 . A A . 96 LYS HZ2 1 1
7 22130 1 1 96 LYS HZ3 H -21.312 -6.928 -6.519 1.00 . A A . 96 LYS HZ3 1 1
7 22131 1 1 96 LYS N N -18.369 -2.325 -9.501 1.00 . A A . 96 LYS N 1 1
7 22132 1 1 96 LYS NZ N -20.342 -7.128 -6.836 1.00 . A A . 96 LYS NZ 1 1
7 22133 1 1 96 LYS O O -16.908 -1.351 -7.421 1.00 . A A . 96 LYS O 1 1
7 22134 1 1 97 SER C C -17.418 -2.618 -3.551 1.00 . A A . 97 SER C 1 1
7 22135 1 1 97 SER CA C -17.534 -1.674 -4.741 1.00 . A A . 97 SER CA 1 1
7 22136 1 1 97 SER CB C -18.305 -0.416 -4.341 1.00 . A A . 97 SER CB 1 1
7 22137 1 1 97 SER H H -18.912 -2.965 -5.669 1.00 . A A . 97 SER H 1 1
7 22138 1 1 97 SER HA H -16.546 -1.395 -5.065 1.00 . A A . 97 SER HA 1 1
7 22139 1 1 97 SER HB2 H -18.939 -0.638 -3.496 1.00 . A A . 97 SER HB2 1 1
7 22140 1 1 97 SER HB3 H -17.605 0.362 -4.071 1.00 . A A . 97 SER HB3 1 1
7 22141 1 1 97 SER HG H -18.577 0.558 -6.019 1.00 . A A . 97 SER HG 1 1
7 22142 1 1 97 SER N N -18.188 -2.337 -5.853 1.00 . A A . 97 SER N 1 1
7 22143 1 1 97 SER O O -18.419 -3.118 -3.038 1.00 . A A . 97 SER O 1 1
7 22144 1 1 97 SER OG O -19.114 0.048 -5.408 1.00 . A A . 97 SER OG 1 1
7 22145 1 1 98 TYR C C -15.159 -3.006 -0.896 1.00 . A A . 98 TYR C 1 1
7 22146 1 1 98 TYR CA C -15.923 -3.739 -1.994 1.00 . A A . 98 TYR CA 1 1
7 22147 1 1 98 TYR CB C -15.129 -4.964 -2.453 1.00 . A A . 98 TYR CB 1 1
7 22148 1 1 98 TYR CD1 C -14.136 -4.232 -4.655 1.00 . A A . 98 TYR CD1 1 1
7 22149 1 1 98 TYR CD2 C -12.651 -4.696 -2.850 1.00 . A A . 98 TYR CD2 1 1
7 22150 1 1 98 TYR CE1 C -13.061 -3.919 -5.465 1.00 . A A . 98 TYR CE1 1 1
7 22151 1 1 98 TYR CE2 C -11.571 -4.386 -3.653 1.00 . A A . 98 TYR CE2 1 1
7 22152 1 1 98 TYR CG C -13.950 -4.625 -3.335 1.00 . A A . 98 TYR CG 1 1
7 22153 1 1 98 TYR CZ C -11.781 -3.998 -4.959 1.00 . A A . 98 TYR CZ 1 1
7 22154 1 1 98 TYR H H -15.440 -2.426 -3.581 1.00 . A A . 98 TYR H 1 1
7 22155 1 1 98 TYR HA H -16.874 -4.065 -1.598 1.00 . A A . 98 TYR HA 1 1
7 22156 1 1 98 TYR HB2 H -14.755 -5.487 -1.586 1.00 . A A . 98 TYR HB2 1 1
7 22157 1 1 98 TYR HB3 H -15.784 -5.620 -3.009 1.00 . A A . 98 TYR HB3 1 1
7 22158 1 1 98 TYR HD1 H -15.140 -4.171 -5.048 1.00 . A A . 98 TYR HD1 1 1
7 22159 1 1 98 TYR HD2 H -12.488 -5.002 -1.826 1.00 . A A . 98 TYR HD2 1 1
7 22160 1 1 98 TYR HE1 H -13.227 -3.614 -6.487 1.00 . A A . 98 TYR HE1 1 1
7 22161 1 1 98 TYR HE2 H -10.567 -4.447 -3.257 1.00 . A A . 98 TYR HE2 1 1
7 22162 1 1 98 TYR HH H -10.930 -2.937 -6.319 1.00 . A A . 98 TYR HH 1 1
7 22163 1 1 98 TYR N N -16.189 -2.855 -3.123 1.00 . A A . 98 TYR N 1 1
7 22164 1 1 98 TYR O O -14.406 -2.071 -1.170 1.00 . A A . 98 TYR O 1 1
7 22165 1 1 98 TYR OH O -10.708 -3.686 -5.762 1.00 . A A . 98 TYR OH 1 1
7 22166 1 1 99 GLU C C -13.358 -3.496 1.773 1.00 . A A . 99 GLU C 1 1
7 22167 1 1 99 GLU CA C -14.692 -2.815 1.484 1.00 . A A . 99 GLU CA 1 1
7 22168 1 1 99 GLU CB C -15.587 -2.879 2.723 1.00 . A A . 99 GLU CB 1 1
7 22169 1 1 99 GLU CD C -17.600 -4.391 2.522 1.00 . A A . 99 GLU CD 1 1
7 22170 1 1 99 GLU CG C -16.163 -4.260 2.987 1.00 . A A . 99 GLU CG 1 1
7 22171 1 1 99 GLU H H -15.974 -4.182 0.499 1.00 . A A . 99 GLU H 1 1
7 22172 1 1 99 GLU HA H -14.507 -1.782 1.238 1.00 . A A . 99 GLU HA 1 1
7 22173 1 1 99 GLU HB2 H -15.010 -2.582 3.585 1.00 . A A . 99 GLU HB2 1 1
7 22174 1 1 99 GLU HB3 H -16.408 -2.189 2.595 1.00 . A A . 99 GLU HB3 1 1
7 22175 1 1 99 GLU HG2 H -15.565 -4.993 2.465 1.00 . A A . 99 GLU HG2 1 1
7 22176 1 1 99 GLU HG3 H -16.124 -4.456 4.048 1.00 . A A . 99 GLU HG3 1 1
7 22177 1 1 99 GLU N N -15.360 -3.434 0.345 1.00 . A A . 99 GLU N 1 1
7 22178 1 1 99 GLU O O -13.309 -4.690 2.070 1.00 . A A . 99 GLU O 1 1
7 22179 1 1 99 GLU OE1 O -18.495 -3.840 3.197 1.00 . A A . 99 GLU OE1 1 1
7 22180 1 1 99 GLU OE2 O -17.831 -5.045 1.483 1.00 . A A . 99 GLU OE2 1 1
7 22181 1 1 100 LEU C C -10.473 -2.858 3.343 1.00 . A A . 100 LEU C 1 1
7 22182 1 1 100 LEU CA C -10.942 -3.250 1.946 1.00 . A A . 100 LEU CA 1 1
7 22183 1 1 100 LEU CB C -9.957 -2.735 0.895 1.00 . A A . 100 LEU CB 1 1
7 22184 1 1 100 LEU CD1 C -10.048 -2.579 -1.611 1.00 . A A . 100 LEU CD1 1 1
7 22185 1 1 100 LEU CD2 C -8.698 -4.379 -0.522 1.00 . A A . 100 LEU CD2 1 1
7 22186 1 1 100 LEU CG C -9.949 -3.520 -0.420 1.00 . A A . 100 LEU CG 1 1
7 22187 1 1 100 LEU H H -12.382 -1.781 1.451 1.00 . A A . 100 LEU H 1 1
7 22188 1 1 100 LEU HA H -10.991 -4.327 1.884 1.00 . A A . 100 LEU HA 1 1
7 22189 1 1 100 LEU HB2 H -10.204 -1.705 0.676 1.00 . A A . 100 LEU HB2 1 1
7 22190 1 1 100 LEU HB3 H -8.963 -2.768 1.315 1.00 . A A . 100 LEU HB3 1 1
7 22191 1 1 100 LEU HD11 H -9.646 -1.613 -1.341 1.00 . A A . 100 LEU HD11 1 1
7 22192 1 1 100 LEU HD12 H -11.082 -2.470 -1.898 1.00 . A A . 100 LEU HD12 1 1
7 22193 1 1 100 LEU HD13 H -9.484 -2.984 -2.438 1.00 . A A . 100 LEU HD13 1 1
7 22194 1 1 100 LEU HD21 H -8.918 -5.271 -1.090 1.00 . A A . 100 LEU HD21 1 1
7 22195 1 1 100 LEU HD22 H -8.370 -4.657 0.469 1.00 . A A . 100 LEU HD22 1 1
7 22196 1 1 100 LEU HD23 H -7.916 -3.821 -1.016 1.00 . A A . 100 LEU HD23 1 1
7 22197 1 1 100 LEU HG H -10.807 -4.176 -0.444 1.00 . A A . 100 LEU HG 1 1
7 22198 1 1 100 LEU N N -12.278 -2.726 1.688 1.00 . A A . 100 LEU N 1 1
7 22199 1 1 100 LEU O O -10.628 -1.710 3.760 1.00 . A A . 100 LEU O 1 1
7 22200 1 1 101 SER C C -7.927 -3.314 5.444 1.00 . A A . 101 SER C 1 1
7 22201 1 1 101 SER CA C -9.430 -3.573 5.421 1.00 . A A . 101 SER CA 1 1
7 22202 1 1 101 SER CB C -9.766 -4.762 6.324 1.00 . A A . 101 SER CB 1 1
7 22203 1 1 101 SER H H -9.819 -4.716 3.683 1.00 . A A . 101 SER H 1 1
7 22204 1 1 101 SER HA H -9.938 -2.698 5.796 1.00 . A A . 101 SER HA 1 1
7 22205 1 1 101 SER HB2 H -8.986 -4.883 7.061 1.00 . A A . 101 SER HB2 1 1
7 22206 1 1 101 SER HB3 H -10.706 -4.578 6.822 1.00 . A A . 101 SER HB3 1 1
7 22207 1 1 101 SER HG H -10.767 -6.044 5.232 1.00 . A A . 101 SER HG 1 1
7 22208 1 1 101 SER N N -9.909 -3.820 4.066 1.00 . A A . 101 SER N 1 1
7 22209 1 1 101 SER O O -7.146 -4.077 4.876 1.00 . A A . 101 SER O 1 1
7 22210 1 1 101 SER OG O -9.874 -5.958 5.572 1.00 . A A . 101 SER OG 1 1
7 22211 1 1 102 VAL C C -5.493 -2.563 7.437 1.00 . A A . 102 VAL C 1 1
7 22212 1 1 102 VAL CA C -6.122 -1.878 6.228 1.00 . A A . 102 VAL CA 1 1
7 22213 1 1 102 VAL CB C -5.935 -0.355 6.357 1.00 . A A . 102 VAL CB 1 1
7 22214 1 1 102 VAL CG1 C -4.463 0.014 6.264 1.00 . A A . 102 VAL CG1 1 1
7 22215 1 1 102 VAL CG2 C -6.742 0.373 5.292 1.00 . A A . 102 VAL CG2 1 1
7 22216 1 1 102 VAL H H -8.203 -1.673 6.554 1.00 . A A . 102 VAL H 1 1
7 22217 1 1 102 VAL HA H -5.619 -2.212 5.332 1.00 . A A . 102 VAL HA 1 1
7 22218 1 1 102 VAL HB H -6.299 -0.048 7.326 1.00 . A A . 102 VAL HB 1 1
7 22219 1 1 102 VAL HG11 H -4.241 0.364 5.267 1.00 . A A . 102 VAL HG11 1 1
7 22220 1 1 102 VAL HG12 H -3.859 -0.854 6.483 1.00 . A A . 102 VAL HG12 1 1
7 22221 1 1 102 VAL HG13 H -4.241 0.795 6.977 1.00 . A A . 102 VAL HG13 1 1
7 22222 1 1 102 VAL HG21 H -6.660 -0.155 4.354 1.00 . A A . 102 VAL HG21 1 1
7 22223 1 1 102 VAL HG22 H -6.361 1.377 5.175 1.00 . A A . 102 VAL HG22 1 1
7 22224 1 1 102 VAL HG23 H -7.778 0.415 5.593 1.00 . A A . 102 VAL HG23 1 1
7 22225 1 1 102 VAL N N -7.531 -2.236 6.115 1.00 . A A . 102 VAL N 1 1
7 22226 1 1 102 VAL O O -6.038 -2.515 8.539 1.00 . A A . 102 VAL O 1 1
7 22227 1 1 103 THR C C -2.606 -3.069 8.979 1.00 . A A . 103 THR C 1 1
7 22228 1 1 103 THR CA C -3.670 -3.929 8.294 1.00 . A A . 103 THR CA 1 1
7 22229 1 1 103 THR CB C -3.028 -5.205 7.748 1.00 . A A . 103 THR CB 1 1
7 22230 1 1 103 THR CG2 C -2.864 -6.287 8.794 1.00 . A A . 103 THR CG2 1 1
7 22231 1 1 103 THR H H -3.978 -3.232 6.316 1.00 . A A . 103 THR H 1 1
7 22232 1 1 103 THR HA H -4.411 -4.204 9.028 1.00 . A A . 103 THR HA 1 1
7 22233 1 1 103 THR HB H -2.047 -4.967 7.363 1.00 . A A . 103 THR HB 1 1
7 22234 1 1 103 THR HG1 H -4.710 -5.851 6.982 1.00 . A A . 103 THR HG1 1 1
7 22235 1 1 103 THR HG21 H -2.850 -5.839 9.777 1.00 . A A . 103 THR HG21 1 1
7 22236 1 1 103 THR HG22 H -1.936 -6.813 8.626 1.00 . A A . 103 THR HG22 1 1
7 22237 1 1 103 THR HG23 H -3.689 -6.981 8.727 1.00 . A A . 103 THR HG23 1 1
7 22238 1 1 103 THR N N -4.355 -3.216 7.220 1.00 . A A . 103 THR N 1 1
7 22239 1 1 103 THR O O -2.577 -2.971 10.205 1.00 . A A . 103 THR O 1 1
7 22240 1 1 103 THR OG1 O -3.802 -5.743 6.691 1.00 . A A . 103 THR OG1 1 1
7 22241 1 1 104 ALA C C -0.292 -0.475 7.825 1.00 . A A . 104 ALA C 1 1
7 22242 1 1 104 ALA CA C -0.654 -1.633 8.750 1.00 . A A . 104 ALA CA 1 1
7 22243 1 1 104 ALA CB C 0.575 -2.485 9.029 1.00 . A A . 104 ALA CB 1 1
7 22244 1 1 104 ALA H H -1.774 -2.582 7.222 1.00 . A A . 104 ALA H 1 1
7 22245 1 1 104 ALA HA H -1.003 -1.232 9.689 1.00 . A A . 104 ALA HA 1 1
7 22246 1 1 104 ALA HB1 H 0.267 -3.491 9.276 1.00 . A A . 104 ALA HB1 1 1
7 22247 1 1 104 ALA HB2 H 1.126 -2.065 9.856 1.00 . A A . 104 ALA HB2 1 1
7 22248 1 1 104 ALA HB3 H 1.204 -2.508 8.152 1.00 . A A . 104 ALA HB3 1 1
7 22249 1 1 104 ALA N N -1.721 -2.460 8.191 1.00 . A A . 104 ALA N 1 1
7 22250 1 1 104 ALA O O -0.639 -0.476 6.644 1.00 . A A . 104 ALA O 1 1
7 22251 1 1 105 LEU C C 2.355 1.740 7.515 1.00 . A A . 105 LEU C 1 1
7 22252 1 1 105 LEU CA C 0.832 1.674 7.598 1.00 . A A . 105 LEU CA 1 1
7 22253 1 1 105 LEU CB C 0.282 2.958 8.227 1.00 . A A . 105 LEU CB 1 1
7 22254 1 1 105 LEU CD1 C -2.055 2.497 7.447 1.00 . A A . 105 LEU CD1 1 1
7 22255 1 1 105 LEU CD2 C -1.442 4.776 8.269 1.00 . A A . 105 LEU CD2 1 1
7 22256 1 1 105 LEU CG C -0.952 3.538 7.533 1.00 . A A . 105 LEU CG 1 1
7 22257 1 1 105 LEU H H 0.664 0.452 9.318 1.00 . A A . 105 LEU H 1 1
7 22258 1 1 105 LEU HA H 0.432 1.571 6.601 1.00 . A A . 105 LEU HA 1 1
7 22259 1 1 105 LEU HB2 H 0.027 2.749 9.255 1.00 . A A . 105 LEU HB2 1 1
7 22260 1 1 105 LEU HB3 H 1.061 3.705 8.211 1.00 . A A . 105 LEU HB3 1 1
7 22261 1 1 105 LEU HD11 H -1.878 1.854 6.596 1.00 . A A . 105 LEU HD11 1 1
7 22262 1 1 105 LEU HD12 H -3.008 2.990 7.333 1.00 . A A . 105 LEU HD12 1 1
7 22263 1 1 105 LEU HD13 H -2.062 1.904 8.350 1.00 . A A . 105 LEU HD13 1 1
7 22264 1 1 105 LEU HD21 H -1.927 5.441 7.571 1.00 . A A . 105 LEU HD21 1 1
7 22265 1 1 105 LEU HD22 H -0.602 5.282 8.723 1.00 . A A . 105 LEU HD22 1 1
7 22266 1 1 105 LEU HD23 H -2.143 4.485 9.037 1.00 . A A . 105 LEU HD23 1 1
7 22267 1 1 105 LEU HG H -0.687 3.830 6.527 1.00 . A A . 105 LEU HG 1 1
7 22268 1 1 105 LEU N N 0.413 0.511 8.372 1.00 . A A . 105 LEU N 1 1
7 22269 1 1 105 LEU O O 3.050 1.477 8.496 1.00 . A A . 105 LEU O 1 1
7 22270 1 1 106 ILE C C 4.732 3.608 5.824 1.00 . A A . 106 ILE C 1 1
7 22271 1 1 106 ILE CA C 4.307 2.177 6.132 1.00 . A A . 106 ILE CA 1 1
7 22272 1 1 106 ILE CB C 4.771 1.252 4.987 1.00 . A A . 106 ILE CB 1 1
7 22273 1 1 106 ILE CD1 C 6.827 0.414 3.740 1.00 . A A . 106 ILE CD1 1 1
7 22274 1 1 106 ILE CG1 C 6.295 1.290 4.853 1.00 . A A . 106 ILE CG1 1 1
7 22275 1 1 106 ILE CG2 C 4.107 1.655 3.677 1.00 . A A . 106 ILE CG2 1 1
7 22276 1 1 106 ILE H H 2.263 2.279 5.592 1.00 . A A . 106 ILE H 1 1
7 22277 1 1 106 ILE HA H 4.795 1.857 7.043 1.00 . A A . 106 ILE HA 1 1
7 22278 1 1 106 ILE HB H 4.462 0.245 5.222 1.00 . A A . 106 ILE HB 1 1
7 22279 1 1 106 ILE HD11 H 7.479 -0.341 4.156 1.00 . A A . 106 ILE HD11 1 1
7 22280 1 1 106 ILE HD12 H 7.380 1.019 3.038 1.00 . A A . 106 ILE HD12 1 1
7 22281 1 1 106 ILE HD13 H 6.002 -0.065 3.233 1.00 . A A . 106 ILE HD13 1 1
7 22282 1 1 106 ILE HG12 H 6.608 2.304 4.654 1.00 . A A . 106 ILE HG12 1 1
7 22283 1 1 106 ILE HG13 H 6.739 0.956 5.781 1.00 . A A . 106 ILE HG13 1 1
7 22284 1 1 106 ILE HG21 H 4.275 2.706 3.497 1.00 . A A . 106 ILE HG21 1 1
7 22285 1 1 106 ILE HG22 H 3.045 1.465 3.740 1.00 . A A . 106 ILE HG22 1 1
7 22286 1 1 106 ILE HG23 H 4.529 1.078 2.869 1.00 . A A . 106 ILE HG23 1 1
7 22287 1 1 106 ILE N N 2.867 2.085 6.339 1.00 . A A . 106 ILE N 1 1
7 22288 1 1 106 ILE O O 4.079 4.310 5.051 1.00 . A A . 106 ILE O 1 1
7 22289 1 1 107 VAL C C 7.841 5.352 5.899 1.00 . A A . 107 VAL C 1 1
7 22290 1 1 107 VAL CA C 6.352 5.381 6.225 1.00 . A A . 107 VAL CA 1 1
7 22291 1 1 107 VAL CB C 6.128 6.267 7.464 1.00 . A A . 107 VAL CB 1 1
7 22292 1 1 107 VAL CG1 C 6.487 7.713 7.160 1.00 . A A . 107 VAL CG1 1 1
7 22293 1 1 107 VAL CG2 C 4.689 6.156 7.946 1.00 . A A . 107 VAL CG2 1 1
7 22294 1 1 107 VAL H H 6.312 3.427 7.037 1.00 . A A . 107 VAL H 1 1
7 22295 1 1 107 VAL HA H 5.818 5.818 5.394 1.00 . A A . 107 VAL HA 1 1
7 22296 1 1 107 VAL HB H 6.776 5.917 8.254 1.00 . A A . 107 VAL HB 1 1
7 22297 1 1 107 VAL HG11 H 6.380 7.895 6.102 1.00 . A A . 107 VAL HG11 1 1
7 22298 1 1 107 VAL HG12 H 7.508 7.900 7.457 1.00 . A A . 107 VAL HG12 1 1
7 22299 1 1 107 VAL HG13 H 5.828 8.370 7.707 1.00 . A A . 107 VAL HG13 1 1
7 22300 1 1 107 VAL HG21 H 4.606 5.340 8.649 1.00 . A A . 107 VAL HG21 1 1
7 22301 1 1 107 VAL HG22 H 4.040 5.971 7.102 1.00 . A A . 107 VAL HG22 1 1
7 22302 1 1 107 VAL HG23 H 4.399 7.078 8.428 1.00 . A A . 107 VAL HG23 1 1
7 22303 1 1 107 VAL N N 5.834 4.035 6.433 1.00 . A A . 107 VAL N 1 1
7 22304 1 1 107 VAL O O 8.661 4.953 6.726 1.00 . A A . 107 VAL O 1 1
7 22305 1 1 108 THR C C 10.040 7.240 4.026 1.00 . A A . 108 THR C 1 1
7 22306 1 1 108 THR CA C 9.572 5.802 4.248 1.00 . A A . 108 THR CA 1 1
7 22307 1 1 108 THR CB C 9.729 4.994 2.959 1.00 . A A . 108 THR CB 1 1
7 22308 1 1 108 THR CG2 C 11.139 5.006 2.411 1.00 . A A . 108 THR CG2 1 1
7 22309 1 1 108 THR H H 7.483 6.083 4.072 1.00 . A A . 108 THR H 1 1
7 22310 1 1 108 THR HA H 10.172 5.353 5.023 1.00 . A A . 108 THR HA 1 1
7 22311 1 1 108 THR HB H 9.078 5.409 2.204 1.00 . A A . 108 THR HB 1 1
7 22312 1 1 108 THR HG1 H 9.986 3.230 3.770 1.00 . A A . 108 THR HG1 1 1
7 22313 1 1 108 THR HG21 H 11.495 6.023 2.357 1.00 . A A . 108 THR HG21 1 1
7 22314 1 1 108 THR HG22 H 11.144 4.569 1.423 1.00 . A A . 108 THR HG22 1 1
7 22315 1 1 108 THR HG23 H 11.783 4.432 3.061 1.00 . A A . 108 THR HG23 1 1
7 22316 1 1 108 THR N N 8.182 5.777 4.687 1.00 . A A . 108 THR N 1 1
7 22317 1 1 108 THR O O 9.252 8.097 3.625 1.00 . A A . 108 THR O 1 1
7 22318 1 1 108 THR OG1 O 9.362 3.642 3.169 1.00 . A A . 108 THR OG1 1 1
7 22319 1 1 109 PRO C C 11.910 9.311 2.650 1.00 . A A . 109 PRO C 1 1
7 22320 1 1 109 PRO CA C 11.892 8.872 4.114 1.00 . A A . 109 PRO CA 1 1
7 22321 1 1 109 PRO CB C 13.328 8.743 4.651 1.00 . A A . 109 PRO CB 1 1
7 22322 1 1 109 PRO CD C 12.337 6.574 4.776 1.00 . A A . 109 PRO CD 1 1
7 22323 1 1 109 PRO CG C 13.348 7.470 5.428 1.00 . A A . 109 PRO CG 1 1
7 22324 1 1 109 PRO HA H 11.352 9.601 4.698 1.00 . A A . 109 PRO HA 1 1
7 22325 1 1 109 PRO HB2 H 14.021 8.711 3.825 1.00 . A A . 109 PRO HB2 1 1
7 22326 1 1 109 PRO HB3 H 13.553 9.591 5.282 1.00 . A A . 109 PRO HB3 1 1
7 22327 1 1 109 PRO HD2 H 12.786 6.028 3.958 1.00 . A A . 109 PRO HD2 1 1
7 22328 1 1 109 PRO HD3 H 11.912 5.896 5.499 1.00 . A A . 109 PRO HD3 1 1
7 22329 1 1 109 PRO HG2 H 14.331 7.025 5.377 1.00 . A A . 109 PRO HG2 1 1
7 22330 1 1 109 PRO HG3 H 13.074 7.661 6.455 1.00 . A A . 109 PRO HG3 1 1
7 22331 1 1 109 PRO N N 11.329 7.527 4.287 1.00 . A A . 109 PRO N 1 1
7 22332 1 1 109 PRO O O 12.971 9.546 2.073 1.00 . A A . 109 PRO O 1 1
7 22333 1 1 110 ARG C C 9.134 9.844 0.234 1.00 . A A . 110 ARG C 1 1
7 22334 1 1 110 ARG CA C 10.598 9.835 0.663 1.00 . A A . 110 ARG CA 1 1
7 22335 1 1 110 ARG CB C 11.400 8.902 -0.247 1.00 . A A . 110 ARG CB 1 1
7 22336 1 1 110 ARG CD C 13.436 9.020 -1.719 1.00 . A A . 110 ARG CD 1 1
7 22337 1 1 110 ARG CG C 12.071 9.617 -1.409 1.00 . A A . 110 ARG CG 1 1
7 22338 1 1 110 ARG CZ C 15.787 9.744 -1.579 1.00 . A A . 110 ARG CZ 1 1
7 22339 1 1 110 ARG H H 9.914 9.226 2.570 1.00 . A A . 110 ARG H 1 1
7 22340 1 1 110 ARG HA H 10.992 10.836 0.576 1.00 . A A . 110 ARG HA 1 1
7 22341 1 1 110 ARG HB2 H 12.165 8.415 0.338 1.00 . A A . 110 ARG HB2 1 1
7 22342 1 1 110 ARG HB3 H 10.735 8.152 -0.651 1.00 . A A . 110 ARG HB3 1 1
7 22343 1 1 110 ARG HD2 H 13.485 8.027 -1.297 1.00 . A A . 110 ARG HD2 1 1
7 22344 1 1 110 ARG HD3 H 13.552 8.960 -2.791 1.00 . A A . 110 ARG HD3 1 1
7 22345 1 1 110 ARG HE H 14.300 10.458 -0.454 1.00 . A A . 110 ARG HE 1 1
7 22346 1 1 110 ARG HG2 H 11.445 9.528 -2.284 1.00 . A A . 110 ARG HG2 1 1
7 22347 1 1 110 ARG HG3 H 12.194 10.659 -1.155 1.00 . A A . 110 ARG HG3 1 1
7 22348 1 1 110 ARG HH11 H 15.433 8.315 -2.966 1.00 . A A . 110 ARG HH11 1 1
7 22349 1 1 110 ARG HH12 H 17.077 8.842 -2.847 1.00 . A A . 110 ARG HH12 1 1
7 22350 1 1 110 ARG HH21 H 16.464 11.152 -0.298 1.00 . A A . 110 ARG HH21 1 1
7 22351 1 1 110 ARG HH22 H 17.664 10.452 -1.332 1.00 . A A . 110 ARG HH22 1 1
7 22352 1 1 110 ARG N N 10.725 9.423 2.057 1.00 . A A . 110 ARG N 1 1
7 22353 1 1 110 ARG NE N 14.523 9.825 -1.168 1.00 . A A . 110 ARG NE 1 1
7 22354 1 1 110 ARG NH1 N 16.126 8.898 -2.543 1.00 . A A . 110 ARG NH1 1 1
7 22355 1 1 110 ARG NH2 N 16.714 10.512 -1.024 1.00 . A A . 110 ARG NH2 1 1
7 22356 1 1 110 ARG O O 8.682 10.764 -0.447 1.00 . A A . 110 ARG O 1 1
7 22357 1 1 111 THR C C 6.208 8.007 1.411 1.00 . A A . 111 THR C 1 1
7 22358 1 1 111 THR CA C 6.986 8.699 0.296 1.00 . A A . 111 THR CA 1 1
7 22359 1 1 111 THR CB C 6.817 7.928 -1.013 1.00 . A A . 111 THR CB 1 1
7 22360 1 1 111 THR CG2 C 7.139 8.753 -2.240 1.00 . A A . 111 THR CG2 1 1
7 22361 1 1 111 THR H H 8.817 8.109 1.178 1.00 . A A . 111 THR H 1 1
7 22362 1 1 111 THR HA H 6.595 9.698 0.168 1.00 . A A . 111 THR HA 1 1
7 22363 1 1 111 THR HB H 5.790 7.600 -1.096 1.00 . A A . 111 THR HB 1 1
7 22364 1 1 111 THR HG1 H 7.538 6.290 -0.218 1.00 . A A . 111 THR HG1 1 1
7 22365 1 1 111 THR HG21 H 6.298 8.736 -2.917 1.00 . A A . 111 THR HG21 1 1
7 22366 1 1 111 THR HG22 H 8.007 8.341 -2.734 1.00 . A A . 111 THR HG22 1 1
7 22367 1 1 111 THR HG23 H 7.343 9.772 -1.946 1.00 . A A . 111 THR HG23 1 1
7 22368 1 1 111 THR N N 8.399 8.812 0.638 1.00 . A A . 111 THR N 1 1
7 22369 1 1 111 THR O O 6.794 7.381 2.295 1.00 . A A . 111 THR O 1 1
7 22370 1 1 111 THR OG1 O 7.652 6.785 -1.034 1.00 . A A . 111 THR OG1 1 1
7 22371 1 1 112 PHE C C 3.004 6.579 1.712 1.00 . A A . 112 PHE C 1 1
7 22372 1 1 112 PHE CA C 4.024 7.508 2.366 1.00 . A A . 112 PHE CA 1 1
7 22373 1 1 112 PHE CB C 3.304 8.587 3.177 1.00 . A A . 112 PHE CB 1 1
7 22374 1 1 112 PHE CD1 C 1.701 7.150 4.468 1.00 . A A . 112 PHE CD1 1 1
7 22375 1 1 112 PHE CD2 C 3.204 8.547 5.684 1.00 . A A . 112 PHE CD2 1 1
7 22376 1 1 112 PHE CE1 C 1.167 6.687 5.656 1.00 . A A . 112 PHE CE1 1 1
7 22377 1 1 112 PHE CE2 C 2.673 8.088 6.874 1.00 . A A . 112 PHE CE2 1 1
7 22378 1 1 112 PHE CG C 2.725 8.084 4.469 1.00 . A A . 112 PHE CG 1 1
7 22379 1 1 112 PHE CZ C 1.653 7.156 6.860 1.00 . A A . 112 PHE CZ 1 1
7 22380 1 1 112 PHE H H 4.477 8.633 0.631 1.00 . A A . 112 PHE H 1 1
7 22381 1 1 112 PHE HA H 4.648 6.927 3.028 1.00 . A A . 112 PHE HA 1 1
7 22382 1 1 112 PHE HB2 H 4.002 9.376 3.414 1.00 . A A . 112 PHE HB2 1 1
7 22383 1 1 112 PHE HB3 H 2.497 8.993 2.587 1.00 . A A . 112 PHE HB3 1 1
7 22384 1 1 112 PHE HD1 H 1.320 6.782 3.528 1.00 . A A . 112 PHE HD1 1 1
7 22385 1 1 112 PHE HD2 H 4.002 9.275 5.696 1.00 . A A . 112 PHE HD2 1 1
7 22386 1 1 112 PHE HE1 H 0.369 5.959 5.642 1.00 . A A . 112 PHE HE1 1 1
7 22387 1 1 112 PHE HE2 H 3.056 8.456 7.815 1.00 . A A . 112 PHE HE2 1 1
7 22388 1 1 112 PHE HZ H 1.238 6.796 7.789 1.00 . A A . 112 PHE HZ 1 1
7 22389 1 1 112 PHE N N 4.885 8.123 1.361 1.00 . A A . 112 PHE N 1 1
7 22390 1 1 112 PHE O O 2.360 6.944 0.729 1.00 . A A . 112 PHE O 1 1
7 22391 1 1 113 GLY C C 1.234 3.605 2.802 1.00 . A A . 113 GLY C 1 1
7 22392 1 1 113 GLY CA C 1.922 4.417 1.722 1.00 . A A . 113 GLY CA 1 1
7 22393 1 1 113 GLY H H 3.405 5.144 3.048 1.00 . A A . 113 GLY H 1 1
7 22394 1 1 113 GLY HA2 H 1.172 4.947 1.153 1.00 . A A . 113 GLY HA2 1 1
7 22395 1 1 113 GLY HA3 H 2.451 3.745 1.063 1.00 . A A . 113 GLY HA3 1 1
7 22396 1 1 113 GLY N N 2.864 5.379 2.265 1.00 . A A . 113 GLY N 1 1
7 22397 1 1 113 GLY O O 1.762 3.451 3.903 1.00 . A A . 113 GLY O 1 1
7 22398 1 1 114 ALA C C -0.976 0.884 2.890 1.00 . A A . 114 ALA C 1 1
7 22399 1 1 114 ALA CA C -0.708 2.282 3.438 1.00 . A A . 114 ALA CA 1 1
7 22400 1 1 114 ALA CB C -2.017 2.976 3.783 1.00 . A A . 114 ALA CB 1 1
7 22401 1 1 114 ALA H H -0.316 3.241 1.591 1.00 . A A . 114 ALA H 1 1
7 22402 1 1 114 ALA HA H -0.124 2.196 4.343 1.00 . A A . 114 ALA HA 1 1
7 22403 1 1 114 ALA HB1 H -1.934 4.030 3.566 1.00 . A A . 114 ALA HB1 1 1
7 22404 1 1 114 ALA HB2 H -2.231 2.840 4.833 1.00 . A A . 114 ALA HB2 1 1
7 22405 1 1 114 ALA HB3 H -2.816 2.550 3.194 1.00 . A A . 114 ALA HB3 1 1
7 22406 1 1 114 ALA N N 0.053 3.083 2.486 1.00 . A A . 114 ALA N 1 1
7 22407 1 1 114 ALA O O -1.279 0.718 1.708 1.00 . A A . 114 ALA O 1 1
7 22408 1 1 115 ARG C C -2.590 -1.806 3.303 1.00 . A A . 115 ARG C 1 1
7 22409 1 1 115 ARG CA C -1.097 -1.501 3.361 1.00 . A A . 115 ARG CA 1 1
7 22410 1 1 115 ARG CB C -0.412 -2.458 4.338 1.00 . A A . 115 ARG CB 1 1
7 22411 1 1 115 ARG CD C 1.776 -2.248 5.569 1.00 . A A . 115 ARG CD 1 1
7 22412 1 1 115 ARG CG C 1.104 -2.469 4.221 1.00 . A A . 115 ARG CG 1 1
7 22413 1 1 115 ARG CZ C 1.738 -4.440 6.702 1.00 . A A . 115 ARG CZ 1 1
7 22414 1 1 115 ARG H H -0.621 0.080 4.686 1.00 . A A . 115 ARG H 1 1
7 22415 1 1 115 ARG HA H -0.674 -1.641 2.377 1.00 . A A . 115 ARG HA 1 1
7 22416 1 1 115 ARG HB2 H -0.675 -2.170 5.344 1.00 . A A . 115 ARG HB2 1 1
7 22417 1 1 115 ARG HB3 H -0.774 -3.457 4.157 1.00 . A A . 115 ARG HB3 1 1
7 22418 1 1 115 ARG HD2 H 2.533 -1.488 5.458 1.00 . A A . 115 ARG HD2 1 1
7 22419 1 1 115 ARG HD3 H 1.034 -1.914 6.277 1.00 . A A . 115 ARG HD3 1 1
7 22420 1 1 115 ARG HE H 3.369 -3.565 5.954 1.00 . A A . 115 ARG HE 1 1
7 22421 1 1 115 ARG HG2 H 1.417 -3.426 3.828 1.00 . A A . 115 ARG HG2 1 1
7 22422 1 1 115 ARG HG3 H 1.409 -1.684 3.545 1.00 . A A . 115 ARG HG3 1 1
7 22423 1 1 115 ARG HH11 H -0.069 -3.544 6.559 1.00 . A A . 115 ARG HH11 1 1
7 22424 1 1 115 ARG HH12 H -0.064 -5.081 7.355 1.00 . A A . 115 ARG HH12 1 1
7 22425 1 1 115 ARG HH21 H 3.373 -5.585 7.011 1.00 . A A . 115 ARG HH21 1 1
7 22426 1 1 115 ARG HH22 H 1.886 -6.237 7.611 1.00 . A A . 115 ARG HH22 1 1
7 22427 1 1 115 ARG N N -0.865 -0.117 3.757 1.00 . A A . 115 ARG N 1 1
7 22428 1 1 115 ARG NE N 2.401 -3.467 6.078 1.00 . A A . 115 ARG NE 1 1
7 22429 1 1 115 ARG NH1 N 0.428 -4.346 6.886 1.00 . A A . 115 ARG NH1 1 1
7 22430 1 1 115 ARG NH2 N 2.386 -5.508 7.144 1.00 . A A . 115 ARG NH2 1 1
7 22431 1 1 115 ARG O O -3.355 -1.377 4.167 1.00 . A A . 115 ARG O 1 1
7 22432 1 1 116 VAL C C -4.574 -4.430 2.097 1.00 . A A . 116 VAL C 1 1
7 22433 1 1 116 VAL CA C -4.399 -2.915 2.114 1.00 . A A . 116 VAL CA 1 1
7 22434 1 1 116 VAL CB C -4.984 -2.327 0.816 1.00 . A A . 116 VAL CB 1 1
7 22435 1 1 116 VAL CG1 C -6.480 -2.590 0.735 1.00 . A A . 116 VAL CG1 1 1
7 22436 1 1 116 VAL CG2 C -4.694 -0.836 0.726 1.00 . A A . 116 VAL CG2 1 1
7 22437 1 1 116 VAL H H -2.340 -2.865 1.626 1.00 . A A . 116 VAL H 1 1
7 22438 1 1 116 VAL HA H -4.951 -2.509 2.950 1.00 . A A . 116 VAL HA 1 1
7 22439 1 1 116 VAL HB H -4.510 -2.815 -0.022 1.00 . A A . 116 VAL HB 1 1
7 22440 1 1 116 VAL HG11 H -6.878 -2.138 -0.160 1.00 . A A . 116 VAL HG11 1 1
7 22441 1 1 116 VAL HG12 H -6.967 -2.165 1.601 1.00 . A A . 116 VAL HG12 1 1
7 22442 1 1 116 VAL HG13 H -6.657 -3.656 0.711 1.00 . A A . 116 VAL HG13 1 1
7 22443 1 1 116 VAL HG21 H -3.778 -0.614 1.252 1.00 . A A . 116 VAL HG21 1 1
7 22444 1 1 116 VAL HG22 H -5.508 -0.283 1.171 1.00 . A A . 116 VAL HG22 1 1
7 22445 1 1 116 VAL HG23 H -4.591 -0.551 -0.311 1.00 . A A . 116 VAL HG23 1 1
7 22446 1 1 116 VAL N N -2.997 -2.551 2.282 1.00 . A A . 116 VAL N 1 1
7 22447 1 1 116 VAL O O -3.782 -5.148 1.487 1.00 . A A . 116 VAL O 1 1
7 22448 1 1 117 ALA C C -7.270 -6.647 2.250 1.00 . A A . 117 ALA C 1 1
7 22449 1 1 117 ALA CA C -5.894 -6.337 2.829 1.00 . A A . 117 ALA CA 1 1
7 22450 1 1 117 ALA CB C -5.800 -6.834 4.265 1.00 . A A . 117 ALA CB 1 1
7 22451 1 1 117 ALA H H -6.212 -4.287 3.234 1.00 . A A . 117 ALA H 1 1
7 22452 1 1 117 ALA HA H -5.144 -6.849 2.245 1.00 . A A . 117 ALA HA 1 1
7 22453 1 1 117 ALA HB1 H -4.798 -7.188 4.457 1.00 . A A . 117 ALA HB1 1 1
7 22454 1 1 117 ALA HB2 H -6.502 -7.641 4.413 1.00 . A A . 117 ALA HB2 1 1
7 22455 1 1 117 ALA HB3 H -6.032 -6.025 4.941 1.00 . A A . 117 ALA HB3 1 1
7 22456 1 1 117 ALA N N -5.615 -4.909 2.770 1.00 . A A . 117 ALA N 1 1
7 22457 1 1 117 ALA O O -8.293 -6.438 2.902 1.00 . A A . 117 ALA O 1 1
7 22458 1 1 118 LEU C C -9.201 -8.685 1.011 1.00 . A A . 118 LEU C 1 1
7 22459 1 1 118 LEU CA C -8.531 -7.487 0.346 1.00 . A A . 118 LEU CA 1 1
7 22460 1 1 118 LEU CB C -8.274 -7.790 -1.133 1.00 . A A . 118 LEU CB 1 1
7 22461 1 1 118 LEU CD1 C -5.906 -7.715 -1.965 1.00 . A A . 118 LEU CD1 1 1
7 22462 1 1 118 LEU CD2 C -7.682 -6.404 -3.140 1.00 . A A . 118 LEU CD2 1 1
7 22463 1 1 118 LEU CG C -7.196 -6.926 -1.796 1.00 . A A . 118 LEU CG 1 1
7 22464 1 1 118 LEU H H -6.435 -7.287 0.554 1.00 . A A . 118 LEU H 1 1
7 22465 1 1 118 LEU HA H -9.190 -6.636 0.419 1.00 . A A . 118 LEU HA 1 1
7 22466 1 1 118 LEU HB2 H -7.981 -8.826 -1.219 1.00 . A A . 118 LEU HB2 1 1
7 22467 1 1 118 LEU HB3 H -9.199 -7.650 -1.673 1.00 . A A . 118 LEU HB3 1 1
7 22468 1 1 118 LEU HD11 H -5.404 -7.393 -2.864 1.00 . A A . 118 LEU HD11 1 1
7 22469 1 1 118 LEU HD12 H -6.135 -8.767 -2.036 1.00 . A A . 118 LEU HD12 1 1
7 22470 1 1 118 LEU HD13 H -5.265 -7.541 -1.113 1.00 . A A . 118 LEU HD13 1 1
7 22471 1 1 118 LEU HD21 H -8.417 -7.082 -3.546 1.00 . A A . 118 LEU HD21 1 1
7 22472 1 1 118 LEU HD22 H -6.847 -6.328 -3.820 1.00 . A A . 118 LEU HD22 1 1
7 22473 1 1 118 LEU HD23 H -8.127 -5.429 -3.008 1.00 . A A . 118 LEU HD23 1 1
7 22474 1 1 118 LEU HG H -6.987 -6.076 -1.162 1.00 . A A . 118 LEU HG 1 1
7 22475 1 1 118 LEU N N -7.284 -7.146 1.020 1.00 . A A . 118 LEU N 1 1
7 22476 1 1 118 LEU O O -8.659 -9.270 1.949 1.00 . A A . 118 LEU O 1 1
7 22477 1 1 119 THR C C -10.903 -11.429 0.227 1.00 . A A . 119 THR C 1 1
7 22478 1 1 119 THR CA C -11.125 -10.175 1.065 1.00 . A A . 119 THR CA 1 1
7 22479 1 1 119 THR CB C -12.618 -9.847 1.129 1.00 . A A . 119 THR CB 1 1
7 22480 1 1 119 THR CG2 C -13.339 -10.560 2.253 1.00 . A A . 119 THR CG2 1 1
7 22481 1 1 119 THR H H -10.762 -8.540 -0.229 1.00 . A A . 119 THR H 1 1
7 22482 1 1 119 THR HA H -10.763 -10.356 2.067 1.00 . A A . 119 THR HA 1 1
7 22483 1 1 119 THR HB H -13.080 -10.144 0.198 1.00 . A A . 119 THR HB 1 1
7 22484 1 1 119 THR HG1 H -12.630 -8.000 0.479 1.00 . A A . 119 THR HG1 1 1
7 22485 1 1 119 THR HG21 H -13.850 -11.426 1.861 1.00 . A A . 119 THR HG21 1 1
7 22486 1 1 119 THR HG22 H -14.057 -9.890 2.701 1.00 . A A . 119 THR HG22 1 1
7 22487 1 1 119 THR HG23 H -12.624 -10.871 2.999 1.00 . A A . 119 THR HG23 1 1
7 22488 1 1 119 THR N N -10.382 -9.045 0.519 1.00 . A A . 119 THR N 1 1
7 22489 1 1 119 THR O O -10.245 -11.383 -0.813 1.00 . A A . 119 THR O 1 1
7 22490 1 1 119 THR OG1 O -12.820 -8.456 1.301 1.00 . A A . 119 THR OG1 1 1
7 22491 1 1 120 GLU C C -11.857 -13.708 -1.446 1.00 . A A . 120 GLU C 1 1
7 22492 1 1 120 GLU CA C -11.319 -13.815 -0.023 1.00 . A A . 120 GLU CA 1 1
7 22493 1 1 120 GLU CB C -12.055 -14.925 0.729 1.00 . A A . 120 GLU CB 1 1
7 22494 1 1 120 GLU CD C -13.880 -14.995 2.473 1.00 . A A . 120 GLU CD 1 1
7 22495 1 1 120 GLU CG C -13.492 -14.573 1.070 1.00 . A A . 120 GLU CG 1 1
7 22496 1 1 120 GLU H H -11.969 -12.519 1.520 1.00 . A A . 120 GLU H 1 1
7 22497 1 1 120 GLU HA H -10.270 -14.058 -0.065 1.00 . A A . 120 GLU HA 1 1
7 22498 1 1 120 GLU HB2 H -12.058 -15.816 0.120 1.00 . A A . 120 GLU HB2 1 1
7 22499 1 1 120 GLU HB3 H -11.529 -15.130 1.650 1.00 . A A . 120 GLU HB3 1 1
7 22500 1 1 120 GLU HG2 H -13.614 -13.503 0.985 1.00 . A A . 120 GLU HG2 1 1
7 22501 1 1 120 GLU HG3 H -14.145 -15.067 0.366 1.00 . A A . 120 GLU HG3 1 1
7 22502 1 1 120 GLU N N -11.457 -12.547 0.686 1.00 . A A . 120 GLU N 1 1
7 22503 1 1 120 GLU O O -11.342 -14.345 -2.365 1.00 . A A . 120 GLU O 1 1
7 22504 1 1 120 GLU OE1 O -12.995 -15.010 3.355 1.00 . A A . 120 GLU OE1 1 1
7 22505 1 1 120 GLU OE2 O -15.068 -15.310 2.690 1.00 . A A . 120 GLU OE2 1 1
7 22506 1 1 121 ALA C C -12.503 -12.112 -3.920 1.00 . A A . 121 ALA C 1 1
7 22507 1 1 121 ALA CA C -13.502 -12.707 -2.933 1.00 . A A . 121 ALA CA 1 1
7 22508 1 1 121 ALA CB C -14.730 -11.816 -2.822 1.00 . A A . 121 ALA CB 1 1
7 22509 1 1 121 ALA H H -13.261 -12.416 -0.851 1.00 . A A . 121 ALA H 1 1
7 22510 1 1 121 ALA HA H -13.820 -13.673 -3.297 1.00 . A A . 121 ALA HA 1 1
7 22511 1 1 121 ALA HB1 H -14.467 -10.804 -3.091 1.00 . A A . 121 ALA HB1 1 1
7 22512 1 1 121 ALA HB2 H -15.097 -11.834 -1.806 1.00 . A A . 121 ALA HB2 1 1
7 22513 1 1 121 ALA HB3 H -15.499 -12.177 -3.489 1.00 . A A . 121 ALA HB3 1 1
7 22514 1 1 121 ALA N N -12.895 -12.898 -1.622 1.00 . A A . 121 ALA N 1 1
7 22515 1 1 121 ALA O O -12.323 -12.628 -5.023 1.00 . A A . 121 ALA O 1 1
7 22516 1 1 122 GLN C C -9.739 -11.311 -4.732 1.00 . A A . 122 GLN C 1 1
7 22517 1 1 122 GLN CA C -10.873 -10.360 -4.365 1.00 . A A . 122 GLN CA 1 1
7 22518 1 1 122 GLN CB C -10.311 -9.124 -3.659 1.00 . A A . 122 GLN CB 1 1
7 22519 1 1 122 GLN CD C -12.270 -7.704 -4.383 1.00 . A A . 122 GLN CD 1 1
7 22520 1 1 122 GLN CG C -11.377 -8.128 -3.234 1.00 . A A . 122 GLN CG 1 1
7 22521 1 1 122 GLN H H -12.042 -10.660 -2.625 1.00 . A A . 122 GLN H 1 1
7 22522 1 1 122 GLN HA H -11.374 -10.050 -5.270 1.00 . A A . 122 GLN HA 1 1
7 22523 1 1 122 GLN HB2 H -9.772 -9.441 -2.778 1.00 . A A . 122 GLN HB2 1 1
7 22524 1 1 122 GLN HB3 H -9.627 -8.622 -4.327 1.00 . A A . 122 GLN HB3 1 1
7 22525 1 1 122 GLN HE21 H -13.809 -7.494 -3.142 1.00 . A A . 122 GLN HE21 1 1
7 22526 1 1 122 GLN HE22 H -14.130 -7.141 -4.803 1.00 . A A . 122 GLN HE22 1 1
7 22527 1 1 122 GLN HG2 H -11.991 -8.582 -2.470 1.00 . A A . 122 GLN HG2 1 1
7 22528 1 1 122 GLN HG3 H -10.892 -7.251 -2.831 1.00 . A A . 122 GLN HG3 1 1
7 22529 1 1 122 GLN N N -11.855 -11.024 -3.515 1.00 . A A . 122 GLN N 1 1
7 22530 1 1 122 GLN NE2 N -13.530 -7.417 -4.078 1.00 . A A . 122 GLN NE2 1 1
7 22531 1 1 122 GLN O O -9.204 -11.256 -5.838 1.00 . A A . 122 GLN O 1 1
7 22532 1 1 122 GLN OE1 O -11.833 -7.635 -5.531 1.00 . A A . 122 GLN OE1 1 1
7 22533 1 1 123 VAL C C -8.668 -14.110 -5.149 1.00 . A A . 123 VAL C 1 1
7 22534 1 1 123 VAL CA C -8.311 -13.148 -4.021 1.00 . A A . 123 VAL CA 1 1
7 22535 1 1 123 VAL CB C -8.009 -13.962 -2.748 1.00 . A A . 123 VAL CB 1 1
7 22536 1 1 123 VAL CG1 C -6.764 -14.814 -2.942 1.00 . A A . 123 VAL CG1 1 1
7 22537 1 1 123 VAL CG2 C -7.851 -13.037 -1.549 1.00 . A A . 123 VAL CG2 1 1
7 22538 1 1 123 VAL H H -9.845 -12.178 -2.933 1.00 . A A . 123 VAL H 1 1
7 22539 1 1 123 VAL HA H -7.420 -12.602 -4.295 1.00 . A A . 123 VAL HA 1 1
7 22540 1 1 123 VAL HB H -8.842 -14.621 -2.559 1.00 . A A . 123 VAL HB 1 1
7 22541 1 1 123 VAL HG11 H -7.052 -15.800 -3.276 1.00 . A A . 123 VAL HG11 1 1
7 22542 1 1 123 VAL HG12 H -6.231 -14.893 -2.006 1.00 . A A . 123 VAL HG12 1 1
7 22543 1 1 123 VAL HG13 H -6.125 -14.356 -3.683 1.00 . A A . 123 VAL HG13 1 1
7 22544 1 1 123 VAL HG21 H -7.659 -12.032 -1.892 1.00 . A A . 123 VAL HG21 1 1
7 22545 1 1 123 VAL HG22 H -7.024 -13.374 -0.940 1.00 . A A . 123 VAL HG22 1 1
7 22546 1 1 123 VAL HG23 H -8.757 -13.051 -0.963 1.00 . A A . 123 VAL HG23 1 1
7 22547 1 1 123 VAL N N -9.380 -12.183 -3.795 1.00 . A A . 123 VAL N 1 1
7 22548 1 1 123 VAL O O -7.856 -14.372 -6.036 1.00 . A A . 123 VAL O 1 1
7 22549 1 1 124 LYS C C -10.315 -14.924 -7.512 1.00 . A A . 124 LYS C 1 1
7 22550 1 1 124 LYS CA C -10.356 -15.565 -6.128 1.00 . A A . 124 LYS CA 1 1
7 22551 1 1 124 LYS CB C -11.778 -16.033 -5.809 1.00 . A A . 124 LYS CB 1 1
7 22552 1 1 124 LYS CD C -12.533 -18.430 -5.925 1.00 . A A . 124 LYS CD 1 1
7 22553 1 1 124 LYS CE C -11.636 -18.944 -7.040 1.00 . A A . 124 LYS CE 1 1
7 22554 1 1 124 LYS CG C -11.830 -17.371 -5.090 1.00 . A A . 124 LYS CG 1 1
7 22555 1 1 124 LYS H H -10.492 -14.384 -4.377 1.00 . A A . 124 LYS H 1 1
7 22556 1 1 124 LYS HA H -9.696 -16.420 -6.122 1.00 . A A . 124 LYS HA 1 1
7 22557 1 1 124 LYS HB2 H -12.255 -15.293 -5.184 1.00 . A A . 124 LYS HB2 1 1
7 22558 1 1 124 LYS HB3 H -12.332 -16.121 -6.733 1.00 . A A . 124 LYS HB3 1 1
7 22559 1 1 124 LYS HD2 H -12.805 -19.256 -5.287 1.00 . A A . 124 LYS HD2 1 1
7 22560 1 1 124 LYS HD3 H -13.422 -17.999 -6.361 1.00 . A A . 124 LYS HD3 1 1
7 22561 1 1 124 LYS HE2 H -12.246 -19.464 -7.765 1.00 . A A . 124 LYS HE2 1 1
7 22562 1 1 124 LYS HE3 H -11.153 -18.102 -7.513 1.00 . A A . 124 LYS HE3 1 1
7 22563 1 1 124 LYS HG2 H -10.823 -17.699 -4.886 1.00 . A A . 124 LYS HG2 1 1
7 22564 1 1 124 LYS HG3 H -12.365 -17.247 -4.159 1.00 . A A . 124 LYS HG3 1 1
7 22565 1 1 124 LYS HZ1 H -10.981 -20.461 -5.761 1.00 . A A . 124 LYS HZ1 1 1
7 22566 1 1 124 LYS HZ2 H -9.780 -19.339 -6.164 1.00 . A A . 124 LYS HZ2 1 1
7 22567 1 1 124 LYS HZ3 H -10.266 -20.501 -7.294 1.00 . A A . 124 LYS HZ3 1 1
7 22568 1 1 124 LYS N N -9.890 -14.632 -5.109 1.00 . A A . 124 LYS N 1 1
7 22569 1 1 124 LYS NZ N -10.593 -19.876 -6.529 1.00 . A A . 124 LYS NZ 1 1
7 22570 1 1 124 LYS O O -9.987 -15.578 -8.502 1.00 . A A . 124 LYS O 1 1
7 22571 1 1 125 LEU C C -9.301 -12.228 -9.079 1.00 . A A . 125 LEU C 1 1
7 22572 1 1 125 LEU CA C -10.648 -12.907 -8.834 1.00 . A A . 125 LEU CA 1 1
7 22573 1 1 125 LEU CB C -11.766 -11.862 -8.840 1.00 . A A . 125 LEU CB 1 1
7 22574 1 1 125 LEU CD1 C -14.013 -11.332 -7.861 1.00 . A A . 125 LEU CD1 1 1
7 22575 1 1 125 LEU CD2 C -13.832 -12.919 -9.784 1.00 . A A . 125 LEU CD2 1 1
7 22576 1 1 125 LEU CG C -13.160 -12.405 -8.521 1.00 . A A . 125 LEU CG 1 1
7 22577 1 1 125 LEU H H -10.900 -13.171 -6.748 1.00 . A A . 125 LEU H 1 1
7 22578 1 1 125 LEU HA H -10.829 -13.617 -9.627 1.00 . A A . 125 LEU HA 1 1
7 22579 1 1 125 LEU HB2 H -11.522 -11.101 -8.112 1.00 . A A . 125 LEU HB2 1 1
7 22580 1 1 125 LEU HB3 H -11.797 -11.405 -9.817 1.00 . A A . 125 LEU HB3 1 1
7 22581 1 1 125 LEU HD11 H -14.623 -10.847 -8.608 1.00 . A A . 125 LEU HD11 1 1
7 22582 1 1 125 LEU HD12 H -13.371 -10.601 -7.390 1.00 . A A . 125 LEU HD12 1 1
7 22583 1 1 125 LEU HD13 H -14.649 -11.785 -7.115 1.00 . A A . 125 LEU HD13 1 1
7 22584 1 1 125 LEU HD21 H -14.081 -12.086 -10.425 1.00 . A A . 125 LEU HD21 1 1
7 22585 1 1 125 LEU HD22 H -14.734 -13.452 -9.522 1.00 . A A . 125 LEU HD22 1 1
7 22586 1 1 125 LEU HD23 H -13.158 -13.585 -10.304 1.00 . A A . 125 LEU HD23 1 1
7 22587 1 1 125 LEU HG H -13.068 -13.229 -7.830 1.00 . A A . 125 LEU HG 1 1
7 22588 1 1 125 LEU N N -10.649 -13.638 -7.572 1.00 . A A . 125 LEU N 1 1
7 22589 1 1 125 LEU O O -9.178 -11.382 -9.964 1.00 . A A . 125 LEU O 1 1
7 22590 1 1 126 TRP C C -6.084 -12.896 -9.329 1.00 . A A . 126 TRP C 1 1
7 22591 1 1 126 TRP CA C -6.962 -12.025 -8.431 1.00 . A A . 126 TRP CA 1 1
7 22592 1 1 126 TRP CB C -6.312 -11.871 -7.055 1.00 . A A . 126 TRP CB 1 1
7 22593 1 1 126 TRP CD1 C -3.819 -11.310 -7.239 1.00 . A A . 126 TRP CD1 1 1
7 22594 1 1 126 TRP CD2 C -5.134 -9.539 -6.856 1.00 . A A . 126 TRP CD2 1 1
7 22595 1 1 126 TRP CE2 C -3.800 -9.098 -6.935 1.00 . A A . 126 TRP CE2 1 1
7 22596 1 1 126 TRP CE3 C -6.141 -8.598 -6.620 1.00 . A A . 126 TRP CE3 1 1
7 22597 1 1 126 TRP CG C -5.125 -10.957 -7.054 1.00 . A A . 126 TRP CG 1 1
7 22598 1 1 126 TRP CH2 C -4.453 -6.861 -6.557 1.00 . A A . 126 TRP CH2 1 1
7 22599 1 1 126 TRP CZ2 C -3.447 -7.759 -6.786 1.00 . A A . 126 TRP CZ2 1 1
7 22600 1 1 126 TRP CZ3 C -5.790 -7.269 -6.473 1.00 . A A . 126 TRP CZ3 1 1
7 22601 1 1 126 TRP H H -8.450 -13.280 -7.604 1.00 . A A . 126 TRP H 1 1
7 22602 1 1 126 TRP HA H -7.069 -11.051 -8.881 1.00 . A A . 126 TRP HA 1 1
7 22603 1 1 126 TRP HB2 H -7.039 -11.471 -6.363 1.00 . A A . 126 TRP HB2 1 1
7 22604 1 1 126 TRP HB3 H -5.988 -12.840 -6.708 1.00 . A A . 126 TRP HB3 1 1
7 22605 1 1 126 TRP HD1 H -3.482 -12.320 -7.414 1.00 . A A . 126 TRP HD1 1 1
7 22606 1 1 126 TRP HE1 H -2.042 -10.194 -7.270 1.00 . A A . 126 TRP HE1 1 1
7 22607 1 1 126 TRP HE3 H -7.178 -8.894 -6.553 1.00 . A A . 126 TRP HE3 1 1
7 22608 1 1 126 TRP HH2 H -4.224 -5.812 -6.435 1.00 . A A . 126 TRP HH2 1 1
7 22609 1 1 126 TRP HZ2 H -2.421 -7.428 -6.848 1.00 . A A . 126 TRP HZ2 1 1
7 22610 1 1 126 TRP HZ3 H -6.554 -6.528 -6.291 1.00 . A A . 126 TRP HZ3 1 1
7 22611 1 1 126 TRP N N -8.295 -12.601 -8.293 1.00 . A A . 126 TRP N 1 1
7 22612 1 1 126 TRP NE1 N -3.016 -10.198 -7.169 1.00 . A A . 126 TRP NE1 1 1
7 22613 1 1 126 TRP O O -6.116 -14.123 -9.235 1.00 . A A . 126 TRP O 1 1
7 22614 1 1 127 PRO C C -3.337 -13.806 -10.372 1.00 . A A . 127 PRO C 1 1
7 22615 1 1 127 PRO CA C -4.393 -13.005 -11.123 1.00 . A A . 127 PRO CA 1 1
7 22616 1 1 127 PRO CB C -3.735 -11.899 -11.958 1.00 . A A . 127 PRO CB 1 1
7 22617 1 1 127 PRO CD C -5.174 -10.815 -10.394 1.00 . A A . 127 PRO CD 1 1
7 22618 1 1 127 PRO CG C -3.881 -10.663 -11.139 1.00 . A A . 127 PRO CG 1 1
7 22619 1 1 127 PRO HA H -4.950 -13.666 -11.771 1.00 . A A . 127 PRO HA 1 1
7 22620 1 1 127 PRO HB2 H -2.696 -12.142 -12.125 1.00 . A A . 127 PRO HB2 1 1
7 22621 1 1 127 PRO HB3 H -4.247 -11.807 -12.904 1.00 . A A . 127 PRO HB3 1 1
7 22622 1 1 127 PRO HD2 H -5.125 -10.309 -9.441 1.00 . A A . 127 PRO HD2 1 1
7 22623 1 1 127 PRO HD3 H -5.998 -10.437 -10.982 1.00 . A A . 127 PRO HD3 1 1
7 22624 1 1 127 PRO HG2 H -3.056 -10.581 -10.447 1.00 . A A . 127 PRO HG2 1 1
7 22625 1 1 127 PRO HG3 H -3.920 -9.796 -11.782 1.00 . A A . 127 PRO HG3 1 1
7 22626 1 1 127 PRO N N -5.283 -12.273 -10.213 1.00 . A A . 127 PRO N 1 1
7 22627 1 1 127 PRO O O -2.912 -13.420 -9.284 1.00 . A A . 127 PRO O 1 1
7 22628 1 1 128 GLU C C -0.517 -15.193 -10.510 1.00 . A A . 128 GLU C 1 1
7 22629 1 1 128 GLU CA C -1.911 -15.776 -10.332 1.00 . A A . 128 GLU CA 1 1
7 22630 1 1 128 GLU CB C -1.970 -17.190 -10.914 1.00 . A A . 128 GLU CB 1 1
7 22631 1 1 128 GLU CD C -4.086 -18.572 -10.906 1.00 . A A . 128 GLU CD 1 1
7 22632 1 1 128 GLU CG C -2.862 -18.135 -10.125 1.00 . A A . 128 GLU CG 1 1
7 22633 1 1 128 GLU H H -3.294 -15.183 -11.823 1.00 . A A . 128 GLU H 1 1
7 22634 1 1 128 GLU HA H -2.129 -15.819 -9.280 1.00 . A A . 128 GLU HA 1 1
7 22635 1 1 128 GLU HB2 H -2.346 -17.134 -11.926 1.00 . A A . 128 GLU HB2 1 1
7 22636 1 1 128 GLU HB3 H -0.972 -17.602 -10.933 1.00 . A A . 128 GLU HB3 1 1
7 22637 1 1 128 GLU HG2 H -2.291 -19.013 -9.862 1.00 . A A . 128 GLU HG2 1 1
7 22638 1 1 128 GLU HG3 H -3.186 -17.635 -9.225 1.00 . A A . 128 GLU HG3 1 1
7 22639 1 1 128 GLU N N -2.917 -14.924 -10.956 1.00 . A A . 128 GLU N 1 1
7 22640 1 1 128 GLU O O 0.275 -15.155 -9.569 1.00 . A A . 128 GLU O 1 1
7 22641 1 1 128 GLU OE1 O -3.957 -18.821 -12.123 1.00 . A A . 128 GLU OE1 1 1
7 22642 1 1 128 GLU OE2 O -5.174 -18.665 -10.300 1.00 . A A . 128 GLU OE2 1 1
7 22643 1 1 129 GLY C C 1.540 -13.097 -11.021 1.00 . A A . 129 GLY C 1 1
7 22644 1 1 129 GLY CA C 1.111 -14.204 -11.997 1.00 . A A . 129 GLY CA 1 1
7 22645 1 1 129 GLY H H -0.881 -14.855 -12.452 1.00 . A A . 129 GLY H 1 1
7 22646 1 1 129 GLY HA2 H 1.835 -15.002 -11.946 1.00 . A A . 129 GLY HA2 1 1
7 22647 1 1 129 GLY HA3 H 1.115 -13.800 -12.999 1.00 . A A . 129 GLY HA3 1 1
7 22648 1 1 129 GLY N N -0.213 -14.759 -11.724 1.00 . A A . 129 GLY N 1 1
7 22649 1 1 129 GLY O O 2.616 -13.194 -10.432 1.00 . A A . 129 GLY O 1 1
7 22650 1 1 130 ALA C C 1.433 -11.499 -8.536 1.00 . A A . 130 ALA C 1 1
7 22651 1 1 130 ALA CA C 1.064 -10.968 -9.919 1.00 . A A . 130 ALA CA 1 1
7 22652 1 1 130 ALA CB C -0.091 -9.984 -9.815 1.00 . A A . 130 ALA CB 1 1
7 22653 1 1 130 ALA H H -0.122 -11.999 -11.315 1.00 . A A . 130 ALA H 1 1
7 22654 1 1 130 ALA HA H 1.914 -10.442 -10.329 1.00 . A A . 130 ALA HA 1 1
7 22655 1 1 130 ALA HB1 H 0.282 -9.023 -9.493 1.00 . A A . 130 ALA HB1 1 1
7 22656 1 1 130 ALA HB2 H -0.812 -10.350 -9.098 1.00 . A A . 130 ALA HB2 1 1
7 22657 1 1 130 ALA HB3 H -0.564 -9.881 -10.780 1.00 . A A . 130 ALA HB3 1 1
7 22658 1 1 130 ALA N N 0.722 -12.052 -10.835 1.00 . A A . 130 ALA N 1 1
7 22659 1 1 130 ALA O O 2.210 -10.878 -7.811 1.00 . A A . 130 ALA O 1 1
7 22660 1 1 131 ASP C C 2.628 -13.381 -6.612 1.00 . A A . 131 ASP C 1 1
7 22661 1 1 131 ASP CA C 1.129 -13.252 -6.869 1.00 . A A . 131 ASP CA 1 1
7 22662 1 1 131 ASP CB C 0.465 -14.626 -6.772 1.00 . A A . 131 ASP CB 1 1
7 22663 1 1 131 ASP CG C -1.025 -14.574 -7.050 1.00 . A A . 131 ASP CG 1 1
7 22664 1 1 131 ASP H H 0.248 -13.091 -8.789 1.00 . A A . 131 ASP H 1 1
7 22665 1 1 131 ASP HA H 0.703 -12.606 -6.116 1.00 . A A . 131 ASP HA 1 1
7 22666 1 1 131 ASP HB2 H 0.923 -15.293 -7.487 1.00 . A A . 131 ASP HB2 1 1
7 22667 1 1 131 ASP HB3 H 0.612 -15.020 -5.776 1.00 . A A . 131 ASP HB3 1 1
7 22668 1 1 131 ASP N N 0.864 -12.645 -8.172 1.00 . A A . 131 ASP N 1 1
7 22669 1 1 131 ASP O O 3.065 -13.411 -5.461 1.00 . A A . 131 ASP O 1 1
7 22670 1 1 131 ASP OD1 O -1.561 -13.457 -7.210 1.00 . A A . 131 ASP OD1 1 1
7 22671 1 1 131 ASP OD2 O -1.656 -15.650 -7.105 1.00 . A A . 131 ASP OD2 1 1
7 22672 1 1 132 LYS C C 5.423 -12.616 -6.511 1.00 . A A . 132 LYS C 1 1
7 22673 1 1 132 LYS CA C 4.869 -13.565 -7.577 1.00 . A A . 132 LYS CA 1 1
7 22674 1 1 132 LYS CB C 5.527 -13.272 -8.926 1.00 . A A . 132 LYS CB 1 1
7 22675 1 1 132 LYS CD C 6.566 -15.158 -10.228 1.00 . A A . 132 LYS CD 1 1
7 22676 1 1 132 LYS CE C 6.272 -16.644 -10.362 1.00 . A A . 132 LYS CE 1 1
7 22677 1 1 132 LYS CG C 5.298 -14.360 -9.964 1.00 . A A . 132 LYS CG 1 1
7 22678 1 1 132 LYS H H 3.006 -13.416 -8.579 1.00 . A A . 132 LYS H 1 1
7 22679 1 1 132 LYS HA H 5.098 -14.580 -7.290 1.00 . A A . 132 LYS HA 1 1
7 22680 1 1 132 LYS HB2 H 5.130 -12.345 -9.313 1.00 . A A . 132 LYS HB2 1 1
7 22681 1 1 132 LYS HB3 H 6.592 -13.163 -8.778 1.00 . A A . 132 LYS HB3 1 1
7 22682 1 1 132 LYS HD2 H 7.015 -14.806 -11.145 1.00 . A A . 132 LYS HD2 1 1
7 22683 1 1 132 LYS HD3 H 7.252 -15.008 -9.408 1.00 . A A . 132 LYS HD3 1 1
7 22684 1 1 132 LYS HE2 H 6.501 -17.129 -9.425 1.00 . A A . 132 LYS HE2 1 1
7 22685 1 1 132 LYS HE3 H 5.223 -16.772 -10.587 1.00 . A A . 132 LYS HE3 1 1
7 22686 1 1 132 LYS HG2 H 4.532 -15.029 -9.604 1.00 . A A . 132 LYS HG2 1 1
7 22687 1 1 132 LYS HG3 H 4.973 -13.900 -10.885 1.00 . A A . 132 LYS HG3 1 1
7 22688 1 1 132 LYS HZ1 H 7.249 -18.277 -11.223 1.00 . A A . 132 LYS HZ1 1 1
7 22689 1 1 132 LYS HZ2 H 7.996 -16.792 -11.533 1.00 . A A . 132 LYS HZ2 1 1
7 22690 1 1 132 LYS HZ3 H 6.575 -17.210 -12.350 1.00 . A A . 132 LYS HZ3 1 1
7 22691 1 1 132 LYS N N 3.413 -13.448 -7.687 1.00 . A A . 132 LYS N 1 1
7 22692 1 1 132 LYS NZ N 7.079 -17.275 -11.443 1.00 . A A . 132 LYS NZ 1 1
7 22693 1 1 132 LYS O O 6.466 -12.881 -5.913 1.00 . A A . 132 LYS O 1 1
7 22694 1 1 133 GLU C C 5.393 -11.204 -3.934 1.00 . A A . 133 GLU C 1 1
7 22695 1 1 133 GLU CA C 5.114 -10.532 -5.275 1.00 . A A . 133 GLU CA 1 1
7 22696 1 1 133 GLU CB C 4.031 -9.465 -5.114 1.00 . A A . 133 GLU CB 1 1
7 22697 1 1 133 GLU CD C 5.159 -7.909 -6.754 1.00 . A A . 133 GLU CD 1 1
7 22698 1 1 133 GLU CG C 3.864 -8.578 -6.338 1.00 . A A . 133 GLU CG 1 1
7 22699 1 1 133 GLU H H 3.885 -11.366 -6.779 1.00 . A A . 133 GLU H 1 1
7 22700 1 1 133 GLU HA H 6.021 -10.062 -5.624 1.00 . A A . 133 GLU HA 1 1
7 22701 1 1 133 GLU HB2 H 3.086 -9.952 -4.919 1.00 . A A . 133 GLU HB2 1 1
7 22702 1 1 133 GLU HB3 H 4.282 -8.837 -4.273 1.00 . A A . 133 GLU HB3 1 1
7 22703 1 1 133 GLU HG2 H 3.512 -9.184 -7.160 1.00 . A A . 133 GLU HG2 1 1
7 22704 1 1 133 GLU HG3 H 3.135 -7.814 -6.116 1.00 . A A . 133 GLU HG3 1 1
7 22705 1 1 133 GLU N N 4.709 -11.517 -6.274 1.00 . A A . 133 GLU N 1 1
7 22706 1 1 133 GLU O O 4.804 -12.237 -3.616 1.00 . A A . 133 GLU O 1 1
7 22707 1 1 133 GLU OE1 O 6.095 -7.860 -5.928 1.00 . A A . 133 GLU OE1 1 1
7 22708 1 1 133 GLU OE2 O 5.237 -7.431 -7.906 1.00 . A A . 133 GLU OE2 1 1
7 22709 1 1 134 GLY C C 5.484 -11.754 -1.124 1.00 . A A . 134 GLY C 1 1
7 22710 1 1 134 GLY CA C 6.669 -11.171 -1.862 1.00 . A A . 134 GLY CA 1 1
7 22711 1 1 134 GLY H H 6.740 -9.801 -3.469 1.00 . A A . 134 GLY H 1 1
7 22712 1 1 134 GLY HA2 H 7.404 -11.949 -2.009 1.00 . A A . 134 GLY HA2 1 1
7 22713 1 1 134 GLY HA3 H 7.105 -10.389 -1.259 1.00 . A A . 134 GLY HA3 1 1
7 22714 1 1 134 GLY N N 6.306 -10.618 -3.159 1.00 . A A . 134 GLY N 1 1
7 22715 1 1 134 GLY O O 5.527 -12.898 -0.669 1.00 . A A . 134 GLY O 1 1
7 22716 1 1 135 VAL C C 1.965 -11.118 -1.154 1.00 . A A . 135 VAL C 1 1
7 22717 1 1 135 VAL CA C 3.217 -11.429 -0.334 1.00 . A A . 135 VAL CA 1 1
7 22718 1 1 135 VAL CB C 3.091 -10.775 1.052 1.00 . A A . 135 VAL CB 1 1
7 22719 1 1 135 VAL CG1 C 1.845 -11.266 1.775 1.00 . A A . 135 VAL CG1 1 1
7 22720 1 1 135 VAL CG2 C 4.338 -11.043 1.882 1.00 . A A . 135 VAL CG2 1 1
7 22721 1 1 135 VAL H H 4.444 -10.072 -1.405 1.00 . A A . 135 VAL H 1 1
7 22722 1 1 135 VAL HA H 3.293 -12.498 -0.201 1.00 . A A . 135 VAL HA 1 1
7 22723 1 1 135 VAL HB H 3.005 -9.708 0.911 1.00 . A A . 135 VAL HB 1 1
7 22724 1 1 135 VAL HG11 H 1.951 -11.088 2.835 1.00 . A A . 135 VAL HG11 1 1
7 22725 1 1 135 VAL HG12 H 1.721 -12.325 1.599 1.00 . A A . 135 VAL HG12 1 1
7 22726 1 1 135 VAL HG13 H 0.982 -10.734 1.406 1.00 . A A . 135 VAL HG13 1 1
7 22727 1 1 135 VAL HG21 H 4.065 -11.133 2.923 1.00 . A A . 135 VAL HG21 1 1
7 22728 1 1 135 VAL HG22 H 5.034 -10.227 1.761 1.00 . A A . 135 VAL HG22 1 1
7 22729 1 1 135 VAL HG23 H 4.799 -11.962 1.551 1.00 . A A . 135 VAL HG23 1 1
7 22730 1 1 135 VAL N N 4.420 -10.971 -1.013 1.00 . A A . 135 VAL N 1 1
7 22731 1 1 135 VAL O O 1.671 -9.959 -1.446 1.00 . A A . 135 VAL O 1 1
7 22732 1 1 136 ALA C C -1.211 -12.502 -1.488 1.00 . A A . 136 ALA C 1 1
7 22733 1 1 136 ALA CA C 0.003 -12.027 -2.285 1.00 . A A . 136 ALA CA 1 1
7 22734 1 1 136 ALA CB C 0.118 -12.784 -3.597 1.00 . A A . 136 ALA CB 1 1
7 22735 1 1 136 ALA H H 1.521 -13.062 -1.238 1.00 . A A . 136 ALA H 1 1
7 22736 1 1 136 ALA HA H -0.122 -10.979 -2.514 1.00 . A A . 136 ALA HA 1 1
7 22737 1 1 136 ALA HB1 H 0.886 -12.328 -4.205 1.00 . A A . 136 ALA HB1 1 1
7 22738 1 1 136 ALA HB2 H -0.826 -12.743 -4.120 1.00 . A A . 136 ALA HB2 1 1
7 22739 1 1 136 ALA HB3 H 0.377 -13.813 -3.400 1.00 . A A . 136 ALA HB3 1 1
7 22740 1 1 136 ALA N N 1.232 -12.167 -1.510 1.00 . A A . 136 ALA N 1 1
7 22741 1 1 136 ALA O O -1.095 -13.378 -0.632 1.00 . A A . 136 ALA O 1 1
7 22742 1 1 137 PRO C C -3.811 -13.840 -1.002 1.00 . A A . 137 PRO C 1 1
7 22743 1 1 137 PRO CA C -3.634 -12.324 -1.065 1.00 . A A . 137 PRO CA 1 1
7 22744 1 1 137 PRO CB C -4.731 -11.690 -1.920 1.00 . A A . 137 PRO CB 1 1
7 22745 1 1 137 PRO CD C -2.640 -10.893 -2.774 1.00 . A A . 137 PRO CD 1 1
7 22746 1 1 137 PRO CG C -4.080 -10.510 -2.554 1.00 . A A . 137 PRO CG 1 1
7 22747 1 1 137 PRO HA H -3.668 -11.916 -0.066 1.00 . A A . 137 PRO HA 1 1
7 22748 1 1 137 PRO HB2 H -5.071 -12.401 -2.660 1.00 . A A . 137 PRO HB2 1 1
7 22749 1 1 137 PRO HB3 H -5.557 -11.394 -1.291 1.00 . A A . 137 PRO HB3 1 1
7 22750 1 1 137 PRO HD2 H -2.503 -11.283 -3.771 1.00 . A A . 137 PRO HD2 1 1
7 22751 1 1 137 PRO HD3 H -1.996 -10.043 -2.609 1.00 . A A . 137 PRO HD3 1 1
7 22752 1 1 137 PRO HG2 H -4.557 -10.290 -3.497 1.00 . A A . 137 PRO HG2 1 1
7 22753 1 1 137 PRO HG3 H -4.143 -9.657 -1.894 1.00 . A A . 137 PRO HG3 1 1
7 22754 1 1 137 PRO N N -2.400 -11.938 -1.762 1.00 . A A . 137 PRO N 1 1
7 22755 1 1 137 PRO O O -4.187 -14.390 0.033 1.00 . A A . 137 PRO O 1 1
7 22756 1 1 138 ALA C C -2.601 -16.655 -1.331 1.00 . A A . 138 ALA C 1 1
7 22757 1 1 138 ALA CA C -3.650 -15.963 -2.200 1.00 . A A . 138 ALA CA 1 1
7 22758 1 1 138 ALA CB C -3.521 -16.419 -3.646 1.00 . A A . 138 ALA CB 1 1
7 22759 1 1 138 ALA H H -3.231 -14.011 -2.908 1.00 . A A . 138 ALA H 1 1
7 22760 1 1 138 ALA HA H -4.633 -16.238 -1.848 1.00 . A A . 138 ALA HA 1 1
7 22761 1 1 138 ALA HB1 H -4.220 -15.871 -4.259 1.00 . A A . 138 ALA HB1 1 1
7 22762 1 1 138 ALA HB2 H -3.736 -17.476 -3.710 1.00 . A A . 138 ALA HB2 1 1
7 22763 1 1 138 ALA HB3 H -2.515 -16.235 -3.992 1.00 . A A . 138 ALA HB3 1 1
7 22764 1 1 138 ALA N N -3.531 -14.509 -2.118 1.00 . A A . 138 ALA N 1 1
7 22765 1 1 138 ALA O O -2.741 -17.829 -0.986 1.00 . A A . 138 ALA O 1 1
7 22766 1 1 139 LEU C C -0.779 -16.334 1.325 1.00 . A A . 139 LEU C 1 1
7 22767 1 1 139 LEU CA C -0.462 -16.443 -0.167 1.00 . A A . 139 LEU CA 1 1
7 22768 1 1 139 LEU CB C 0.843 -15.706 -0.479 1.00 . A A . 139 LEU CB 1 1
7 22769 1 1 139 LEU CD1 C 1.168 -16.158 -2.924 1.00 . A A . 139 LEU CD1 1 1
7 22770 1 1 139 LEU CD2 C 3.154 -15.842 -1.437 1.00 . A A . 139 LEU CD2 1 1
7 22771 1 1 139 LEU CG C 1.733 -16.376 -1.528 1.00 . A A . 139 LEU CG 1 1
7 22772 1 1 139 LEU H H -1.496 -14.991 -1.301 1.00 . A A . 139 LEU H 1 1
7 22773 1 1 139 LEU HA H -0.339 -17.486 -0.417 1.00 . A A . 139 LEU HA 1 1
7 22774 1 1 139 LEU HB2 H 0.597 -14.715 -0.829 1.00 . A A . 139 LEU HB2 1 1
7 22775 1 1 139 LEU HB3 H 1.410 -15.616 0.435 1.00 . A A . 139 LEU HB3 1 1
7 22776 1 1 139 LEU HD11 H 1.313 -17.051 -3.514 1.00 . A A . 139 LEU HD11 1 1
7 22777 1 1 139 LEU HD12 H 1.680 -15.330 -3.394 1.00 . A A . 139 LEU HD12 1 1
7 22778 1 1 139 LEU HD13 H 0.114 -15.938 -2.857 1.00 . A A . 139 LEU HD13 1 1
7 22779 1 1 139 LEU HD21 H 3.745 -16.496 -0.812 1.00 . A A . 139 LEU HD21 1 1
7 22780 1 1 139 LEU HD22 H 3.139 -14.851 -1.008 1.00 . A A . 139 LEU HD22 1 1
7 22781 1 1 139 LEU HD23 H 3.587 -15.800 -2.425 1.00 . A A . 139 LEU HD23 1 1
7 22782 1 1 139 LEU HG H 1.760 -17.439 -1.342 1.00 . A A . 139 LEU HG 1 1
7 22783 1 1 139 LEU N N -1.549 -15.918 -0.989 1.00 . A A . 139 LEU N 1 1
7 22784 1 1 139 LEU O O 0.122 -16.398 2.160 1.00 . A A . 139 LEU O 1 1
7 22785 1 1 140 LEU C C -1.792 -17.015 3.975 1.00 . A A . 140 LEU C 1 1
7 22786 1 1 140 LEU CA C -2.479 -16.005 3.045 1.00 . A A . 140 LEU CA 1 1
7 22787 1 1 140 LEU CB C -4.003 -16.117 3.152 1.00 . A A . 140 LEU CB 1 1
7 22788 1 1 140 LEU CD1 C -5.402 -18.195 2.936 1.00 . A A . 140 LEU CD1 1 1
7 22789 1 1 140 LEU CD2 C -5.643 -16.357 1.257 1.00 . A A . 140 LEU CD2 1 1
7 22790 1 1 140 LEU CG C -4.676 -17.094 2.176 1.00 . A A . 140 LEU CG 1 1
7 22791 1 1 140 LEU H H -2.737 -16.084 0.957 1.00 . A A . 140 LEU H 1 1
7 22792 1 1 140 LEU HA H -2.193 -15.013 3.362 1.00 . A A . 140 LEU HA 1 1
7 22793 1 1 140 LEU HB2 H -4.250 -16.418 4.158 1.00 . A A . 140 LEU HB2 1 1
7 22794 1 1 140 LEU HB3 H -4.414 -15.136 2.977 1.00 . A A . 140 LEU HB3 1 1
7 22795 1 1 140 LEU HD11 H -4.929 -18.342 3.896 1.00 . A A . 140 LEU HD11 1 1
7 22796 1 1 140 LEU HD12 H -5.358 -19.113 2.370 1.00 . A A . 140 LEU HD12 1 1
7 22797 1 1 140 LEU HD13 H -6.434 -17.911 3.083 1.00 . A A . 140 LEU HD13 1 1
7 22798 1 1 140 LEU HD21 H -5.631 -15.302 1.488 1.00 . A A . 140 LEU HD21 1 1
7 22799 1 1 140 LEU HD22 H -6.642 -16.743 1.398 1.00 . A A . 140 LEU HD22 1 1
7 22800 1 1 140 LEU HD23 H -5.344 -16.502 0.229 1.00 . A A . 140 LEU HD23 1 1
7 22801 1 1 140 LEU HG H -3.921 -17.555 1.559 1.00 . A A . 140 LEU HG 1 1
7 22802 1 1 140 LEU N N -2.060 -16.147 1.658 1.00 . A A . 140 LEU N 1 1
7 22803 1 1 140 LEU O O -1.303 -16.629 5.033 1.00 . A A . 140 LEU O 1 1
7 22804 1 1 141 PRO C C 0.403 -18.863 4.755 1.00 . A A . 141 PRO C 1 1
7 22805 1 1 141 PRO CA C -1.033 -19.291 4.473 1.00 . A A . 141 PRO CA 1 1
7 22806 1 1 141 PRO CB C -1.063 -20.589 3.652 1.00 . A A . 141 PRO CB 1 1
7 22807 1 1 141 PRO CD C -2.218 -18.927 2.381 1.00 . A A . 141 PRO CD 1 1
7 22808 1 1 141 PRO CG C -1.376 -20.164 2.257 1.00 . A A . 141 PRO CG 1 1
7 22809 1 1 141 PRO HA H -1.559 -19.433 5.406 1.00 . A A . 141 PRO HA 1 1
7 22810 1 1 141 PRO HB2 H -0.099 -21.074 3.710 1.00 . A A . 141 PRO HB2 1 1
7 22811 1 1 141 PRO HB3 H -1.825 -21.245 4.044 1.00 . A A . 141 PRO HB3 1 1
7 22812 1 1 141 PRO HD2 H -2.070 -18.287 1.530 1.00 . A A . 141 PRO HD2 1 1
7 22813 1 1 141 PRO HD3 H -3.258 -19.190 2.483 1.00 . A A . 141 PRO HD3 1 1
7 22814 1 1 141 PRO HG2 H -0.461 -19.943 1.727 1.00 . A A . 141 PRO HG2 1 1
7 22815 1 1 141 PRO HG3 H -1.927 -20.942 1.751 1.00 . A A . 141 PRO HG3 1 1
7 22816 1 1 141 PRO N N -1.707 -18.312 3.617 1.00 . A A . 141 PRO N 1 1
7 22817 1 1 141 PRO O O 0.902 -18.993 5.872 1.00 . A A . 141 PRO O 1 1
7 22818 1 1 142 SER C C 2.480 -16.515 4.554 1.00 . A A . 142 SER C 1 1
7 22819 1 1 142 SER CA C 2.421 -17.850 3.815 1.00 . A A . 142 SER CA 1 1
7 22820 1 1 142 SER CB C 3.026 -17.701 2.418 1.00 . A A . 142 SER CB 1 1
7 22821 1 1 142 SER H H 0.578 -18.252 2.865 1.00 . A A . 142 SER H 1 1
7 22822 1 1 142 SER HA H 2.992 -18.581 4.369 1.00 . A A . 142 SER HA 1 1
7 22823 1 1 142 SER HB2 H 2.955 -16.670 2.104 1.00 . A A . 142 SER HB2 1 1
7 22824 1 1 142 SER HB3 H 4.065 -17.997 2.444 1.00 . A A . 142 SER HB3 1 1
7 22825 1 1 142 SER HG H 1.576 -18.040 1.145 1.00 . A A . 142 SER HG 1 1
7 22826 1 1 142 SER N N 1.048 -18.334 3.721 1.00 . A A . 142 SER N 1 1
7 22827 1 1 142 SER O O 3.486 -16.183 5.182 1.00 . A A . 142 SER O 1 1
7 22828 1 1 142 SER OG O 2.345 -18.511 1.476 1.00 . A A . 142 SER OG 1 1
7 22829 1 1 143 VAL C C 1.630 -14.485 6.570 1.00 . A A . 143 VAL C 1 1
7 22830 1 1 143 VAL CA C 1.326 -14.424 5.074 1.00 . A A . 143 VAL CA 1 1
7 22831 1 1 143 VAL CB C -0.061 -13.769 4.847 1.00 . A A . 143 VAL CB 1 1
7 22832 1 1 143 VAL CG1 C -1.046 -14.124 5.955 1.00 . A A . 143 VAL CG1 1 1
7 22833 1 1 143 VAL CG2 C 0.080 -12.261 4.727 1.00 . A A . 143 VAL CG2 1 1
7 22834 1 1 143 VAL H H 0.643 -16.057 3.914 1.00 . A A . 143 VAL H 1 1
7 22835 1 1 143 VAL HA H 2.069 -13.799 4.600 1.00 . A A . 143 VAL HA 1 1
7 22836 1 1 143 VAL HB H -0.459 -14.141 3.914 1.00 . A A . 143 VAL HB 1 1
7 22837 1 1 143 VAL HG11 H -2.038 -14.214 5.538 1.00 . A A . 143 VAL HG11 1 1
7 22838 1 1 143 VAL HG12 H -1.041 -13.346 6.704 1.00 . A A . 143 VAL HG12 1 1
7 22839 1 1 143 VAL HG13 H -0.760 -15.060 6.408 1.00 . A A . 143 VAL HG13 1 1
7 22840 1 1 143 VAL HG21 H -0.888 -11.800 4.859 1.00 . A A . 143 VAL HG21 1 1
7 22841 1 1 143 VAL HG22 H 0.468 -12.011 3.751 1.00 . A A . 143 VAL HG22 1 1
7 22842 1 1 143 VAL HG23 H 0.755 -11.901 5.488 1.00 . A A . 143 VAL HG23 1 1
7 22843 1 1 143 VAL N N 1.402 -15.741 4.447 1.00 . A A . 143 VAL N 1 1
7 22844 1 1 143 VAL O O 2.151 -13.526 7.141 1.00 . A A . 143 VAL O 1 1
7 22845 1 1 144 GLU C C 2.988 -15.430 8.980 1.00 . A A . 144 GLU C 1 1
7 22846 1 1 144 GLU CA C 1.538 -15.760 8.637 1.00 . A A . 144 GLU CA 1 1
7 22847 1 1 144 GLU CB C 1.209 -17.188 9.079 1.00 . A A . 144 GLU CB 1 1
7 22848 1 1 144 GLU CD C 3.172 -18.746 9.386 1.00 . A A . 144 GLU CD 1 1
7 22849 1 1 144 GLU CG C 2.098 -18.242 8.442 1.00 . A A . 144 GLU CG 1 1
7 22850 1 1 144 GLU H H 0.881 -16.336 6.705 1.00 . A A . 144 GLU H 1 1
7 22851 1 1 144 GLU HA H 0.891 -15.072 9.158 1.00 . A A . 144 GLU HA 1 1
7 22852 1 1 144 GLU HB2 H 1.318 -17.254 10.151 1.00 . A A . 144 GLU HB2 1 1
7 22853 1 1 144 GLU HB3 H 0.184 -17.406 8.816 1.00 . A A . 144 GLU HB3 1 1
7 22854 1 1 144 GLU HG2 H 1.484 -19.079 8.141 1.00 . A A . 144 GLU HG2 1 1
7 22855 1 1 144 GLU HG3 H 2.575 -17.816 7.571 1.00 . A A . 144 GLU HG3 1 1
7 22856 1 1 144 GLU N N 1.298 -15.604 7.205 1.00 . A A . 144 GLU N 1 1
7 22857 1 1 144 GLU O O 3.276 -14.896 10.052 1.00 . A A . 144 GLU O 1 1
7 22858 1 1 144 GLU OE1 O 3.495 -18.027 10.355 1.00 . A A . 144 GLU OE1 1 1
7 22859 1 1 144 GLU OE2 O 3.692 -19.859 9.156 1.00 . A A . 144 GLU OE2 1 1
7 22860 1 1 145 ALA C C 5.689 -14.110 7.627 1.00 . A A . 145 ALA C 1 1
7 22861 1 1 145 ALA CA C 5.312 -15.445 8.261 1.00 . A A . 145 ALA CA 1 1
7 22862 1 1 145 ALA CB C 6.168 -16.564 7.686 1.00 . A A . 145 ALA CB 1 1
7 22863 1 1 145 ALA H H 3.607 -16.144 7.217 1.00 . A A . 145 ALA H 1 1
7 22864 1 1 145 ALA HA H 5.493 -15.393 9.325 1.00 . A A . 145 ALA HA 1 1
7 22865 1 1 145 ALA HB1 H 7.094 -16.151 7.313 1.00 . A A . 145 ALA HB1 1 1
7 22866 1 1 145 ALA HB2 H 5.637 -17.045 6.878 1.00 . A A . 145 ALA HB2 1 1
7 22867 1 1 145 ALA HB3 H 6.382 -17.287 8.458 1.00 . A A . 145 ALA HB3 1 1
7 22868 1 1 145 ALA N N 3.897 -15.732 8.058 1.00 . A A . 145 ALA N 1 1
7 22869 1 1 145 ALA O O 6.588 -13.417 8.104 1.00 . A A . 145 ALA O 1 1
7 22870 1 1 146 LEU C C 4.015 -11.595 5.900 1.00 . A A . 146 LEU C 1 1
7 22871 1 1 146 LEU CA C 5.244 -12.502 5.849 1.00 . A A . 146 LEU CA 1 1
7 22872 1 1 146 LEU CB C 5.620 -12.777 4.391 1.00 . A A . 146 LEU CB 1 1
7 22873 1 1 146 LEU CD1 C 6.167 -15.192 4.002 1.00 . A A . 146 LEU CD1 1 1
7 22874 1 1 146 LEU CD2 C 7.608 -13.410 3.000 1.00 . A A . 146 LEU CD2 1 1
7 22875 1 1 146 LEU CG C 6.742 -13.797 4.190 1.00 . A A . 146 LEU CG 1 1
7 22876 1 1 146 LEU H H 4.286 -14.352 6.224 1.00 . A A . 146 LEU H 1 1
7 22877 1 1 146 LEU HA H 6.069 -12.008 6.337 1.00 . A A . 146 LEU HA 1 1
7 22878 1 1 146 LEU HB2 H 4.741 -13.134 3.875 1.00 . A A . 146 LEU HB2 1 1
7 22879 1 1 146 LEU HB3 H 5.927 -11.845 3.939 1.00 . A A . 146 LEU HB3 1 1
7 22880 1 1 146 LEU HD11 H 5.912 -15.609 4.965 1.00 . A A . 146 LEU HD11 1 1
7 22881 1 1 146 LEU HD12 H 6.900 -15.822 3.520 1.00 . A A . 146 LEU HD12 1 1
7 22882 1 1 146 LEU HD13 H 5.280 -15.136 3.388 1.00 . A A . 146 LEU HD13 1 1
7 22883 1 1 146 LEU HD21 H 7.495 -12.355 2.800 1.00 . A A . 146 LEU HD21 1 1
7 22884 1 1 146 LEU HD22 H 7.301 -13.976 2.133 1.00 . A A . 146 LEU HD22 1 1
7 22885 1 1 146 LEU HD23 H 8.643 -13.626 3.222 1.00 . A A . 146 LEU HD23 1 1
7 22886 1 1 146 LEU HG H 7.369 -13.811 5.070 1.00 . A A . 146 LEU HG 1 1
7 22887 1 1 146 LEU N N 4.991 -13.756 6.552 1.00 . A A . 146 LEU N 1 1
7 22888 1 1 146 LEU O O 2.966 -11.937 5.358 1.00 . A A . 146 LEU O 1 1
7 22889 1 1 147 PRO C C 2.449 -9.096 5.279 1.00 . A A . 147 PRO C 1 1
7 22890 1 1 147 PRO CA C 3.000 -9.481 6.650 1.00 . A A . 147 PRO CA 1 1
7 22891 1 1 147 PRO CB C 3.613 -8.261 7.346 1.00 . A A . 147 PRO CB 1 1
7 22892 1 1 147 PRO CD C 5.330 -9.918 7.224 1.00 . A A . 147 PRO CD 1 1
7 22893 1 1 147 PRO CG C 4.810 -8.785 8.061 1.00 . A A . 147 PRO CG 1 1
7 22894 1 1 147 PRO HA H 2.202 -9.883 7.256 1.00 . A A . 147 PRO HA 1 1
7 22895 1 1 147 PRO HB2 H 3.886 -7.522 6.608 1.00 . A A . 147 PRO HB2 1 1
7 22896 1 1 147 PRO HB3 H 2.896 -7.841 8.035 1.00 . A A . 147 PRO HB3 1 1
7 22897 1 1 147 PRO HD2 H 6.053 -9.557 6.506 1.00 . A A . 147 PRO HD2 1 1
7 22898 1 1 147 PRO HD3 H 5.767 -10.681 7.851 1.00 . A A . 147 PRO HD3 1 1
7 22899 1 1 147 PRO HG2 H 5.555 -8.009 8.147 1.00 . A A . 147 PRO HG2 1 1
7 22900 1 1 147 PRO HG3 H 4.525 -9.142 9.040 1.00 . A A . 147 PRO HG3 1 1
7 22901 1 1 147 PRO N N 4.122 -10.422 6.548 1.00 . A A . 147 PRO N 1 1
7 22902 1 1 147 PRO O O 3.200 -8.699 4.388 1.00 . A A . 147 PRO O 1 1
7 22903 1 1 148 ALA C C 0.316 -7.393 3.684 1.00 . A A . 148 ALA C 1 1
7 22904 1 1 148 ALA CA C 0.486 -8.899 3.853 1.00 . A A . 148 ALA CA 1 1
7 22905 1 1 148 ALA CB C -0.863 -9.594 3.757 1.00 . A A . 148 ALA CB 1 1
7 22906 1 1 148 ALA H H 0.591 -9.551 5.857 1.00 . A A . 148 ALA H 1 1
7 22907 1 1 148 ALA HA H 1.111 -9.271 3.060 1.00 . A A . 148 ALA HA 1 1
7 22908 1 1 148 ALA HB1 H -1.213 -9.838 4.749 1.00 . A A . 148 ALA HB1 1 1
7 22909 1 1 148 ALA HB2 H -0.761 -10.501 3.179 1.00 . A A . 148 ALA HB2 1 1
7 22910 1 1 148 ALA HB3 H -1.574 -8.940 3.276 1.00 . A A . 148 ALA HB3 1 1
7 22911 1 1 148 ALA N N 1.136 -9.225 5.115 1.00 . A A . 148 ALA N 1 1
7 22912 1 1 148 ALA O O 0.706 -6.612 4.551 1.00 . A A . 148 ALA O 1 1
7 22913 1 1 149 GLY C C 0.443 -5.037 1.223 1.00 . A A . 149 GLY C 1 1
7 22914 1 1 149 GLY CA C -0.486 -5.586 2.291 1.00 . A A . 149 GLY CA 1 1
7 22915 1 1 149 GLY H H -0.560 -7.666 1.906 1.00 . A A . 149 GLY H 1 1
7 22916 1 1 149 GLY HA2 H -1.507 -5.446 1.969 1.00 . A A . 149 GLY HA2 1 1
7 22917 1 1 149 GLY HA3 H -0.330 -5.033 3.204 1.00 . A A . 149 GLY HA3 1 1
7 22918 1 1 149 GLY N N -0.270 -6.995 2.558 1.00 . A A . 149 GLY N 1 1
7 22919 1 1 149 GLY O O 0.385 -3.852 0.894 1.00 . A A . 149 GLY O 1 1
7 22920 1 1 150 SER C C 1.607 -5.551 -1.734 1.00 . A A . 150 SER C 1 1
7 22921 1 1 150 SER CA C 2.245 -5.477 -0.353 1.00 . A A . 150 SER CA 1 1
7 22922 1 1 150 SER CB C 3.498 -6.352 -0.314 1.00 . A A . 150 SER CB 1 1
7 22923 1 1 150 SER H H 1.308 -6.826 0.980 1.00 . A A . 150 SER H 1 1
7 22924 1 1 150 SER HA H 2.524 -4.454 -0.153 1.00 . A A . 150 SER HA 1 1
7 22925 1 1 150 SER HB2 H 3.976 -6.331 -1.282 1.00 . A A . 150 SER HB2 1 1
7 22926 1 1 150 SER HB3 H 4.177 -5.972 0.433 1.00 . A A . 150 SER HB3 1 1
7 22927 1 1 150 SER HG H 3.060 -8.196 -0.806 1.00 . A A . 150 SER HG 1 1
7 22928 1 1 150 SER N N 1.304 -5.894 0.680 1.00 . A A . 150 SER N 1 1
7 22929 1 1 150 SER O O 1.609 -4.576 -2.484 1.00 . A A . 150 SER O 1 1
7 22930 1 1 150 SER OG O 3.173 -7.693 0.004 1.00 . A A . 150 SER OG 1 1
7 22931 1 1 151 ARG C C -0.669 -5.884 -3.603 1.00 . A A . 151 ARG C 1 1
7 22932 1 1 151 ARG CA C 0.421 -6.926 -3.355 1.00 . A A . 151 ARG CA 1 1
7 22933 1 1 151 ARG CB C -0.174 -8.331 -3.427 1.00 . A A . 151 ARG CB 1 1
7 22934 1 1 151 ARG CD C 0.327 -8.857 -5.834 1.00 . A A . 151 ARG CD 1 1
7 22935 1 1 151 ARG CG C -0.760 -8.673 -4.787 1.00 . A A . 151 ARG CG 1 1
7 22936 1 1 151 ARG CZ C 0.369 -7.141 -7.614 1.00 . A A . 151 ARG CZ 1 1
7 22937 1 1 151 ARG H H 1.095 -7.458 -1.422 1.00 . A A . 151 ARG H 1 1
7 22938 1 1 151 ARG HA H 1.177 -6.830 -4.118 1.00 . A A . 151 ARG HA 1 1
7 22939 1 1 151 ARG HB2 H 0.601 -9.048 -3.200 1.00 . A A . 151 ARG HB2 1 1
7 22940 1 1 151 ARG HB3 H -0.957 -8.414 -2.688 1.00 . A A . 151 ARG HB3 1 1
7 22941 1 1 151 ARG HD2 H 1.224 -8.363 -5.495 1.00 . A A . 151 ARG HD2 1 1
7 22942 1 1 151 ARG HD3 H 0.522 -9.913 -5.947 1.00 . A A . 151 ARG HD3 1 1
7 22943 1 1 151 ARG HE H -0.679 -8.837 -7.679 1.00 . A A . 151 ARG HE 1 1
7 22944 1 1 151 ARG HG2 H -1.325 -9.589 -4.704 1.00 . A A . 151 ARG HG2 1 1
7 22945 1 1 151 ARG HG3 H -1.415 -7.872 -5.097 1.00 . A A . 151 ARG HG3 1 1
7 22946 1 1 151 ARG HH11 H 1.511 -6.679 -6.009 1.00 . A A . 151 ARG HH11 1 1
7 22947 1 1 151 ARG HH12 H 1.517 -5.510 -7.282 1.00 . A A . 151 ARG HH12 1 1
7 22948 1 1 151 ARG HH21 H -0.664 -7.291 -9.343 1.00 . A A . 151 ARG HH21 1 1
7 22949 1 1 151 ARG HH22 H 0.288 -5.855 -9.169 1.00 . A A . 151 ARG HH22 1 1
7 22950 1 1 151 ARG N N 1.063 -6.717 -2.064 1.00 . A A . 151 ARG N 1 1
7 22951 1 1 151 ARG NE N -0.062 -8.306 -7.132 1.00 . A A . 151 ARG NE 1 1
7 22952 1 1 151 ARG NH1 N 1.201 -6.382 -6.909 1.00 . A A . 151 ARG NH1 1 1
7 22953 1 1 151 ARG NH2 N -0.036 -6.728 -8.806 1.00 . A A . 151 ARG NH2 1 1
7 22954 1 1 151 ARG O O -1.009 -5.589 -4.749 1.00 . A A . 151 ARG O 1 1
7 22955 1 1 152 ALA C C -2.018 -3.184 -1.634 1.00 . A A . 152 ALA C 1 1
7 22956 1 1 152 ALA CA C -2.258 -4.321 -2.622 1.00 . A A . 152 ALA CA 1 1
7 22957 1 1 152 ALA CB C -3.622 -4.952 -2.383 1.00 . A A . 152 ALA CB 1 1
7 22958 1 1 152 ALA H H -0.898 -5.605 -1.635 1.00 . A A . 152 ALA H 1 1
7 22959 1 1 152 ALA HA H -2.243 -3.923 -3.626 1.00 . A A . 152 ALA HA 1 1
7 22960 1 1 152 ALA HB1 H -3.883 -5.576 -3.225 1.00 . A A . 152 ALA HB1 1 1
7 22961 1 1 152 ALA HB2 H -4.364 -4.174 -2.268 1.00 . A A . 152 ALA HB2 1 1
7 22962 1 1 152 ALA HB3 H -3.589 -5.552 -1.486 1.00 . A A . 152 ALA HB3 1 1
7 22963 1 1 152 ALA N N -1.210 -5.330 -2.522 1.00 . A A . 152 ALA N 1 1
7 22964 1 1 152 ALA O O -2.164 -3.358 -0.424 1.00 . A A . 152 ALA O 1 1
7 22965 1 1 153 HIS C C -1.997 0.404 -1.919 1.00 . A A . 153 HIS C 1 1
7 22966 1 1 153 HIS CA C -1.380 -0.856 -1.320 1.00 . A A . 153 HIS CA 1 1
7 22967 1 1 153 HIS CB C 0.126 -0.663 -1.145 1.00 . A A . 153 HIS CB 1 1
7 22968 1 1 153 HIS CD2 C 1.557 0.657 -2.860 1.00 . A A . 153 HIS CD2 1 1
7 22969 1 1 153 HIS CE1 C 1.604 -0.843 -4.459 1.00 . A A . 153 HIS CE1 1 1
7 22970 1 1 153 HIS CG C 0.850 -0.416 -2.431 1.00 . A A . 153 HIS CG 1 1
7 22971 1 1 153 HIS H H -1.543 -1.944 -3.129 1.00 . A A . 153 HIS H 1 1
7 22972 1 1 153 HIS HA H -1.825 -1.035 -0.353 1.00 . A A . 153 HIS HA 1 1
7 22973 1 1 153 HIS HB2 H 0.301 0.185 -0.498 1.00 . A A . 153 HIS HB2 1 1
7 22974 1 1 153 HIS HB3 H 0.545 -1.548 -0.690 1.00 . A A . 153 HIS HB3 1 1
7 22975 1 1 153 HIS HD2 H 1.729 1.572 -2.309 1.00 . A A . 153 HIS HD2 1 1
7 22976 1 1 153 HIS HE1 H 1.809 -1.342 -5.394 1.00 . A A . 153 HIS HE1 1 1
7 22977 1 1 153 HIS HE2 H 2.615 0.928 -4.654 1.00 . A A . 153 HIS HE2 1 1
7 22978 1 1 153 HIS N N -1.645 -2.020 -2.157 1.00 . A A . 153 HIS N 1 1
7 22979 1 1 153 HIS ND1 N 0.900 -1.336 -3.456 1.00 . A A . 153 HIS ND1 1 1
7 22980 1 1 153 HIS NE2 N 2.014 0.366 -4.121 1.00 . A A . 153 HIS NE2 1 1
7 22981 1 1 153 HIS O O -2.331 0.441 -3.104 1.00 . A A . 153 HIS O 1 1
7 22982 1 1 154 VAL C C -1.711 3.837 -1.401 1.00 . A A . 154 VAL C 1 1
7 22983 1 1 154 VAL CA C -2.719 2.699 -1.539 1.00 . A A . 154 VAL CA 1 1
7 22984 1 1 154 VAL CB C -3.993 3.049 -0.743 1.00 . A A . 154 VAL CB 1 1
7 22985 1 1 154 VAL CG1 C -3.674 3.218 0.735 1.00 . A A . 154 VAL CG1 1 1
7 22986 1 1 154 VAL CG2 C -4.648 4.305 -1.302 1.00 . A A . 154 VAL CG2 1 1
7 22987 1 1 154 VAL H H -1.857 1.345 -0.160 1.00 . A A . 154 VAL H 1 1
7 22988 1 1 154 VAL HA H -2.986 2.594 -2.581 1.00 . A A . 154 VAL HA 1 1
7 22989 1 1 154 VAL HB H -4.690 2.231 -0.845 1.00 . A A . 154 VAL HB 1 1
7 22990 1 1 154 VAL HG11 H -2.728 2.748 0.956 1.00 . A A . 154 VAL HG11 1 1
7 22991 1 1 154 VAL HG12 H -4.452 2.755 1.325 1.00 . A A . 154 VAL HG12 1 1
7 22992 1 1 154 VAL HG13 H -3.618 4.270 0.973 1.00 . A A . 154 VAL HG13 1 1
7 22993 1 1 154 VAL HG21 H -5.189 4.808 -0.515 1.00 . A A . 154 VAL HG21 1 1
7 22994 1 1 154 VAL HG22 H -5.331 4.034 -2.093 1.00 . A A . 154 VAL HG22 1 1
7 22995 1 1 154 VAL HG23 H -3.887 4.964 -1.694 1.00 . A A . 154 VAL HG23 1 1
7 22996 1 1 154 VAL N N -2.144 1.435 -1.093 1.00 . A A . 154 VAL N 1 1
7 22997 1 1 154 VAL O O -1.237 4.130 -0.303 1.00 . A A . 154 VAL O 1 1
7 22998 1 1 155 THR C C -1.029 6.804 -1.822 1.00 . A A . 155 THR C 1 1
7 22999 1 1 155 THR CA C -0.441 5.584 -2.524 1.00 . A A . 155 THR CA 1 1
7 23000 1 1 155 THR CB C -0.049 5.943 -3.958 1.00 . A A . 155 THR CB 1 1
7 23001 1 1 155 THR CG2 C 1.387 6.403 -4.089 1.00 . A A . 155 THR CG2 1 1
7 23002 1 1 155 THR H H -1.802 4.198 -3.366 1.00 . A A . 155 THR H 1 1
7 23003 1 1 155 THR HA H 0.440 5.265 -1.988 1.00 . A A . 155 THR HA 1 1
7 23004 1 1 155 THR HB H -0.686 6.745 -4.304 1.00 . A A . 155 THR HB 1 1
7 23005 1 1 155 THR HG1 H 0.144 4.048 -4.410 1.00 . A A . 155 THR HG1 1 1
7 23006 1 1 155 THR HG21 H 1.981 5.611 -4.519 1.00 . A A . 155 THR HG21 1 1
7 23007 1 1 155 THR HG22 H 1.774 6.654 -3.113 1.00 . A A . 155 THR HG22 1 1
7 23008 1 1 155 THR HG23 H 1.429 7.273 -4.727 1.00 . A A . 155 THR HG23 1 1
7 23009 1 1 155 THR N N -1.391 4.476 -2.521 1.00 . A A . 155 THR N 1 1
7 23010 1 1 155 THR O O -2.187 7.158 -2.039 1.00 . A A . 155 THR O 1 1
7 23011 1 1 155 THR OG1 O -0.225 4.834 -4.820 1.00 . A A . 155 THR OG1 1 1
7 23012 1 1 156 LEU C C 0.373 9.735 -0.326 1.00 . A A . 156 LEU C 1 1
7 23013 1 1 156 LEU CA C -0.666 8.622 -0.248 1.00 . A A . 156 LEU CA 1 1
7 23014 1 1 156 LEU CB C -0.939 8.267 1.215 1.00 . A A . 156 LEU CB 1 1
7 23015 1 1 156 LEU CD1 C -2.323 6.730 2.632 1.00 . A A . 156 LEU CD1 1 1
7 23016 1 1 156 LEU CD2 C -3.276 8.906 1.852 1.00 . A A . 156 LEU CD2 1 1
7 23017 1 1 156 LEU CG C -2.349 7.750 1.506 1.00 . A A . 156 LEU CG 1 1
7 23018 1 1 156 LEU H H 0.691 7.111 -0.848 1.00 . A A . 156 LEU H 1 1
7 23019 1 1 156 LEU HA H -1.583 8.968 -0.701 1.00 . A A . 156 LEU HA 1 1
7 23020 1 1 156 LEU HB2 H -0.231 7.507 1.516 1.00 . A A . 156 LEU HB2 1 1
7 23021 1 1 156 LEU HB3 H -0.771 9.148 1.815 1.00 . A A . 156 LEU HB3 1 1
7 23022 1 1 156 LEU HD11 H -3.137 6.032 2.505 1.00 . A A . 156 LEU HD11 1 1
7 23023 1 1 156 LEU HD12 H -2.428 7.236 3.580 1.00 . A A . 156 LEU HD12 1 1
7 23024 1 1 156 LEU HD13 H -1.384 6.196 2.611 1.00 . A A . 156 LEU HD13 1 1
7 23025 1 1 156 LEU HD21 H -4.300 8.614 1.670 1.00 . A A . 156 LEU HD21 1 1
7 23026 1 1 156 LEU HD22 H -3.031 9.761 1.239 1.00 . A A . 156 LEU HD22 1 1
7 23027 1 1 156 LEU HD23 H -3.154 9.165 2.893 1.00 . A A . 156 LEU HD23 1 1
7 23028 1 1 156 LEU HG H -2.736 7.263 0.622 1.00 . A A . 156 LEU HG 1 1
7 23029 1 1 156 LEU N N -0.223 7.442 -0.981 1.00 . A A . 156 LEU N 1 1
7 23030 1 1 156 LEU O O 0.159 10.752 -0.987 1.00 . A A . 156 LEU O 1 1
7 23031 1 1 157 GLY C C 3.484 10.385 -0.837 1.00 . A A . 157 GLY C 1 1
7 23032 1 1 157 GLY CA C 2.554 10.531 0.350 1.00 . A A . 157 GLY CA 1 1
7 23033 1 1 157 GLY H H 1.610 8.707 0.862 1.00 . A A . 157 GLY H 1 1
7 23034 1 1 157 GLY HA2 H 2.106 11.514 0.325 1.00 . A A . 157 GLY HA2 1 1
7 23035 1 1 157 GLY HA3 H 3.128 10.432 1.258 1.00 . A A . 157 GLY HA3 1 1
7 23036 1 1 157 GLY N N 1.497 9.536 0.354 1.00 . A A . 157 GLY N 1 1
7 23037 1 1 157 GLY O O 3.738 9.275 -1.302 1.00 . A A . 157 GLY O 1 1
7 23038 1 1 158 CYS C C 5.911 12.640 -2.373 1.00 . A A . 158 CYS C 1 1
7 23039 1 1 158 CYS CA C 4.902 11.502 -2.469 1.00 . A A . 158 CYS CA 1 1
7 23040 1 1 158 CYS CB C 4.113 11.613 -3.776 1.00 . A A . 158 CYS CB 1 1
7 23041 1 1 158 CYS H H 3.754 12.366 -0.914 1.00 . A A . 158 CYS H 1 1
7 23042 1 1 158 CYS HA H 5.435 10.563 -2.461 1.00 . A A . 158 CYS HA 1 1
7 23043 1 1 158 CYS HB2 H 3.652 12.588 -3.827 1.00 . A A . 158 CYS HB2 1 1
7 23044 1 1 158 CYS HB3 H 4.791 11.497 -4.608 1.00 . A A . 158 CYS HB3 1 1
7 23045 1 1 158 CYS HG H 2.630 10.265 -4.893 1.00 . A A . 158 CYS HG 1 1
7 23046 1 1 158 CYS N N 3.994 11.511 -1.328 1.00 . A A . 158 CYS N 1 1
7 23047 1 1 158 CYS O O 5.593 13.728 -1.892 1.00 . A A . 158 CYS O 1 1
7 23048 1 1 158 CYS SG S 2.804 10.378 -3.955 1.00 . A A . 158 CYS SG 1 1
7 23049 1 1 159 SER C C 8.350 14.048 -4.169 1.00 . A A . 159 SER C 1 1
7 23050 1 1 159 SER CA C 8.189 13.386 -2.804 1.00 . A A . 159 SER CA 1 1
7 23051 1 1 159 SER CB C 9.512 12.751 -2.373 1.00 . A A . 159 SER CB 1 1
7 23052 1 1 159 SER H H 7.324 11.498 -3.209 1.00 . A A . 159 SER H 1 1
7 23053 1 1 159 SER HA H 7.910 14.140 -2.083 1.00 . A A . 159 SER HA 1 1
7 23054 1 1 159 SER HB2 H 10.331 13.378 -2.692 1.00 . A A . 159 SER HB2 1 1
7 23055 1 1 159 SER HB3 H 9.529 12.656 -1.297 1.00 . A A . 159 SER HB3 1 1
7 23056 1 1 159 SER HG H 9.082 10.845 -2.514 1.00 . A A . 159 SER HG 1 1
7 23057 1 1 159 SER N N 7.130 12.383 -2.837 1.00 . A A . 159 SER N 1 1
7 23058 1 1 159 SER O O 7.715 13.645 -5.144 1.00 . A A . 159 SER O 1 1
7 23059 1 1 159 SER OG O 9.672 11.465 -2.948 1.00 . A A . 159 SER OG 1 1
7 23060 1 1 160 ALA C C 10.674 15.234 -6.194 1.00 . A A . 160 ALA C 1 1
7 23061 1 1 160 ALA CA C 9.446 15.782 -5.477 1.00 . A A . 160 ALA CA 1 1
7 23062 1 1 160 ALA CB C 9.612 17.270 -5.205 1.00 . A A . 160 ALA CB 1 1
7 23063 1 1 160 ALA H H 9.678 15.342 -3.421 1.00 . A A . 160 ALA H 1 1
7 23064 1 1 160 ALA HA H 8.582 15.652 -6.113 1.00 . A A . 160 ALA HA 1 1
7 23065 1 1 160 ALA HB1 H 10.501 17.430 -4.613 1.00 . A A . 160 ALA HB1 1 1
7 23066 1 1 160 ALA HB2 H 8.750 17.636 -4.666 1.00 . A A . 160 ALA HB2 1 1
7 23067 1 1 160 ALA HB3 H 9.703 17.800 -6.141 1.00 . A A . 160 ALA HB3 1 1
7 23068 1 1 160 ALA N N 9.202 15.066 -4.231 1.00 . A A . 160 ALA N 1 1
7 23069 1 1 160 ALA O O 11.756 15.818 -6.129 1.00 . A A . 160 ALA O 1 1
7 23070 1 1 161 GLY C C 11.359 12.033 -7.903 1.00 . A A . 161 GLY C 1 1
7 23071 1 1 161 GLY CA C 11.604 13.498 -7.597 1.00 . A A . 161 GLY CA 1 1
7 23072 1 1 161 GLY H H 9.616 13.686 -6.894 1.00 . A A . 161 GLY H 1 1
7 23073 1 1 161 GLY HA2 H 11.751 14.029 -8.525 1.00 . A A . 161 GLY HA2 1 1
7 23074 1 1 161 GLY HA3 H 12.499 13.584 -6.998 1.00 . A A . 161 GLY HA3 1 1
7 23075 1 1 161 GLY N N 10.501 14.107 -6.877 1.00 . A A . 161 GLY N 1 1
7 23076 1 1 161 GLY O O 11.818 11.523 -8.925 1.00 . A A . 161 GLY O 1 1
7 23077 1 1 162 VAL C C 8.859 9.737 -7.539 1.00 . A A . 162 VAL C 1 1
7 23078 1 1 162 VAL CA C 10.332 9.943 -7.200 1.00 . A A . 162 VAL CA 1 1
7 23079 1 1 162 VAL CB C 10.675 9.127 -5.939 1.00 . A A . 162 VAL CB 1 1
7 23080 1 1 162 VAL CG1 C 10.548 7.636 -6.214 1.00 . A A . 162 VAL CG1 1 1
7 23081 1 1 162 VAL CG2 C 12.073 9.470 -5.447 1.00 . A A . 162 VAL CG2 1 1
7 23082 1 1 162 VAL H H 10.297 11.821 -6.223 1.00 . A A . 162 VAL H 1 1
7 23083 1 1 162 VAL HA H 10.934 9.575 -8.017 1.00 . A A . 162 VAL HA 1 1
7 23084 1 1 162 VAL HB H 9.970 9.388 -5.163 1.00 . A A . 162 VAL HB 1 1
7 23085 1 1 162 VAL HG11 H 9.995 7.484 -7.128 1.00 . A A . 162 VAL HG11 1 1
7 23086 1 1 162 VAL HG12 H 10.028 7.162 -5.395 1.00 . A A . 162 VAL HG12 1 1
7 23087 1 1 162 VAL HG13 H 11.533 7.204 -6.314 1.00 . A A . 162 VAL HG13 1 1
7 23088 1 1 162 VAL HG21 H 12.744 9.542 -6.290 1.00 . A A . 162 VAL HG21 1 1
7 23089 1 1 162 VAL HG22 H 12.419 8.697 -4.777 1.00 . A A . 162 VAL HG22 1 1
7 23090 1 1 162 VAL HG23 H 12.048 10.415 -4.924 1.00 . A A . 162 VAL HG23 1 1
7 23091 1 1 162 VAL N N 10.635 11.357 -7.018 1.00 . A A . 162 VAL N 1 1
7 23092 1 1 162 VAL O O 7.985 10.402 -6.984 1.00 . A A . 162 VAL O 1 1
7 23093 1 1 163 GLU C C 6.536 7.599 -7.863 1.00 . A A . 163 GLU C 1 1
7 23094 1 1 163 GLU CA C 7.225 8.517 -8.869 1.00 . A A . 163 GLU CA 1 1
7 23095 1 1 163 GLU CB C 7.219 7.874 -10.259 1.00 . A A . 163 GLU CB 1 1
7 23096 1 1 163 GLU CD C 4.849 8.319 -11.013 1.00 . A A . 163 GLU CD 1 1
7 23097 1 1 163 GLU CG C 6.321 8.589 -11.255 1.00 . A A . 163 GLU CG 1 1
7 23098 1 1 163 GLU H H 9.332 8.313 -8.862 1.00 . A A . 163 GLU H 1 1
7 23099 1 1 163 GLU HA H 6.686 9.451 -8.913 1.00 . A A . 163 GLU HA 1 1
7 23100 1 1 163 GLU HB2 H 8.226 7.877 -10.648 1.00 . A A . 163 GLU HB2 1 1
7 23101 1 1 163 GLU HB3 H 6.880 6.851 -10.170 1.00 . A A . 163 GLU HB3 1 1
7 23102 1 1 163 GLU HG2 H 6.494 9.652 -11.177 1.00 . A A . 163 GLU HG2 1 1
7 23103 1 1 163 GLU HG3 H 6.575 8.256 -12.251 1.00 . A A . 163 GLU HG3 1 1
7 23104 1 1 163 GLU N N 8.592 8.811 -8.455 1.00 . A A . 163 GLU N 1 1
7 23105 1 1 163 GLU O O 7.195 6.905 -7.088 1.00 . A A . 163 GLU O 1 1
7 23106 1 1 163 GLU OE1 O 4.511 7.183 -10.618 1.00 . A A . 163 GLU OE1 1 1
7 23107 1 1 163 GLU OE2 O 4.034 9.244 -11.217 1.00 . A A . 163 GLU OE2 1 1
7 23108 1 1 164 THR C C 4.712 5.288 -7.201 1.00 . A A . 164 THR C 1 1
7 23109 1 1 164 THR CA C 4.427 6.770 -6.974 1.00 . A A . 164 THR CA 1 1
7 23110 1 1 164 THR CB C 2.933 7.047 -7.155 1.00 . A A . 164 THR CB 1 1
7 23111 1 1 164 THR CG2 C 2.574 8.510 -7.013 1.00 . A A . 164 THR CG2 1 1
7 23112 1 1 164 THR H H 4.741 8.176 -8.524 1.00 . A A . 164 THR H 1 1
7 23113 1 1 164 THR HA H 4.710 7.028 -5.964 1.00 . A A . 164 THR HA 1 1
7 23114 1 1 164 THR HB H 2.382 6.496 -6.407 1.00 . A A . 164 THR HB 1 1
7 23115 1 1 164 THR HG1 H 2.883 7.182 -9.108 1.00 . A A . 164 THR HG1 1 1
7 23116 1 1 164 THR HG21 H 1.888 8.633 -6.187 1.00 . A A . 164 THR HG21 1 1
7 23117 1 1 164 THR HG22 H 2.107 8.856 -7.923 1.00 . A A . 164 THR HG22 1 1
7 23118 1 1 164 THR HG23 H 3.470 9.084 -6.825 1.00 . A A . 164 THR HG23 1 1
7 23119 1 1 164 THR N N 5.207 7.601 -7.883 1.00 . A A . 164 THR N 1 1
7 23120 1 1 164 THR O O 4.513 4.464 -6.307 1.00 . A A . 164 THR O 1 1
7 23121 1 1 164 THR OG1 O 2.497 6.620 -8.433 1.00 . A A . 164 THR OG1 1 1
7 23122 1 1 165 VAL C C 6.483 2.963 -7.758 1.00 . A A . 165 VAL C 1 1
7 23123 1 1 165 VAL CA C 5.488 3.568 -8.743 1.00 . A A . 165 VAL CA 1 1
7 23124 1 1 165 VAL CB C 6.065 3.458 -10.167 1.00 . A A . 165 VAL CB 1 1
7 23125 1 1 165 VAL CG1 C 6.193 2.001 -10.582 1.00 . A A . 165 VAL CG1 1 1
7 23126 1 1 165 VAL CG2 C 5.201 4.228 -11.155 1.00 . A A . 165 VAL CG2 1 1
7 23127 1 1 165 VAL H H 5.314 5.652 -9.073 1.00 . A A . 165 VAL H 1 1
7 23128 1 1 165 VAL HA H 4.569 3.001 -8.706 1.00 . A A . 165 VAL HA 1 1
7 23129 1 1 165 VAL HB H 7.052 3.897 -10.168 1.00 . A A . 165 VAL HB 1 1
7 23130 1 1 165 VAL HG11 H 6.030 1.914 -11.646 1.00 . A A . 165 VAL HG11 1 1
7 23131 1 1 165 VAL HG12 H 5.458 1.411 -10.055 1.00 . A A . 165 VAL HG12 1 1
7 23132 1 1 165 VAL HG13 H 7.183 1.644 -10.339 1.00 . A A . 165 VAL HG13 1 1
7 23133 1 1 165 VAL HG21 H 5.517 5.260 -11.182 1.00 . A A . 165 VAL HG21 1 1
7 23134 1 1 165 VAL HG22 H 4.167 4.176 -10.846 1.00 . A A . 165 VAL HG22 1 1
7 23135 1 1 165 VAL HG23 H 5.304 3.794 -12.138 1.00 . A A . 165 VAL HG23 1 1
7 23136 1 1 165 VAL N N 5.178 4.952 -8.401 1.00 . A A . 165 VAL N 1 1
7 23137 1 1 165 VAL O O 6.469 1.758 -7.509 1.00 . A A . 165 VAL O 1 1
7 23138 1 1 166 GLN C C 7.691 2.809 -4.979 1.00 . A A . 166 GLN C 1 1
7 23139 1 1 166 GLN CA C 8.348 3.354 -6.244 1.00 . A A . 166 GLN CA 1 1
7 23140 1 1 166 GLN CB C 9.297 4.500 -5.887 1.00 . A A . 166 GLN CB 1 1
7 23141 1 1 166 GLN CD C 11.184 5.204 -4.363 1.00 . A A . 166 GLN CD 1 1
7 23142 1 1 166 GLN CG C 10.515 4.056 -5.094 1.00 . A A . 166 GLN CG 1 1
7 23143 1 1 166 GLN H H 7.307 4.757 -7.440 1.00 . A A . 166 GLN H 1 1
7 23144 1 1 166 GLN HA H 8.915 2.561 -6.709 1.00 . A A . 166 GLN HA 1 1
7 23145 1 1 166 GLN HB2 H 9.638 4.965 -6.800 1.00 . A A . 166 GLN HB2 1 1
7 23146 1 1 166 GLN HB3 H 8.757 5.229 -5.301 1.00 . A A . 166 GLN HB3 1 1
7 23147 1 1 166 GLN HE21 H 9.603 5.401 -3.175 1.00 . A A . 166 GLN HE21 1 1
7 23148 1 1 166 GLN HE22 H 10.901 6.503 -2.885 1.00 . A A . 166 GLN HE22 1 1
7 23149 1 1 166 GLN HG2 H 10.208 3.319 -4.369 1.00 . A A . 166 GLN HG2 1 1
7 23150 1 1 166 GLN HG3 H 11.230 3.616 -5.774 1.00 . A A . 166 GLN HG3 1 1
7 23151 1 1 166 GLN N N 7.346 3.807 -7.201 1.00 . A A . 166 GLN N 1 1
7 23152 1 1 166 GLN NE2 N 10.493 5.758 -3.374 1.00 . A A . 166 GLN NE2 1 1
7 23153 1 1 166 GLN O O 8.229 1.919 -4.322 1.00 . A A . 166 GLN O 1 1
7 23154 1 1 166 GLN OE1 O 12.308 5.588 -4.685 1.00 . A A . 166 GLN OE1 1 1
7 23155 1 1 167 THR C C 5.450 1.437 -3.534 1.00 . A A . 167 THR C 1 1
7 23156 1 1 167 THR CA C 5.796 2.921 -3.455 1.00 . A A . 167 THR CA 1 1
7 23157 1 1 167 THR CB C 4.518 3.745 -3.289 1.00 . A A . 167 THR CB 1 1
7 23158 1 1 167 THR CG2 C 3.792 3.466 -1.991 1.00 . A A . 167 THR CG2 1 1
7 23159 1 1 167 THR H H 6.146 4.060 -5.205 1.00 . A A . 167 THR H 1 1
7 23160 1 1 167 THR HA H 6.432 3.085 -2.598 1.00 . A A . 167 THR HA 1 1
7 23161 1 1 167 THR HB H 3.844 3.513 -4.101 1.00 . A A . 167 THR HB 1 1
7 23162 1 1 167 THR HG1 H 4.044 5.607 -3.669 1.00 . A A . 167 THR HG1 1 1
7 23163 1 1 167 THR HG21 H 4.078 4.201 -1.253 1.00 . A A . 167 THR HG21 1 1
7 23164 1 1 167 THR HG22 H 4.052 2.480 -1.637 1.00 . A A . 167 THR HG22 1 1
7 23165 1 1 167 THR HG23 H 2.725 3.521 -2.155 1.00 . A A . 167 THR HG23 1 1
7 23166 1 1 167 THR N N 6.525 3.352 -4.642 1.00 . A A . 167 THR N 1 1
7 23167 1 1 167 THR O O 5.336 0.762 -2.511 1.00 . A A . 167 THR O 1 1
7 23168 1 1 167 THR OG1 O 4.806 5.131 -3.331 1.00 . A A . 167 THR OG1 1 1
7 23169 1 1 168 GLY C C 6.093 -1.389 -4.566 1.00 . A A . 168 GLY C 1 1
7 23170 1 1 168 GLY CA C 4.951 -0.464 -4.940 1.00 . A A . 168 GLY CA 1 1
7 23171 1 1 168 GLY H H 5.385 1.521 -5.533 1.00 . A A . 168 GLY H 1 1
7 23172 1 1 168 GLY HA2 H 4.094 -0.705 -4.327 1.00 . A A . 168 GLY HA2 1 1
7 23173 1 1 168 GLY HA3 H 4.696 -0.627 -5.976 1.00 . A A . 168 GLY HA3 1 1
7 23174 1 1 168 GLY N N 5.283 0.935 -4.753 1.00 . A A . 168 GLY N 1 1
7 23175 1 1 168 GLY O O 5.896 -2.377 -3.859 1.00 . A A . 168 GLY O 1 1
7 23176 1 1 169 LEU C C 8.820 -1.828 -3.271 1.00 . A A . 169 LEU C 1 1
7 23177 1 1 169 LEU CA C 8.470 -1.879 -4.755 1.00 . A A . 169 LEU CA 1 1
7 23178 1 1 169 LEU CB C 9.660 -1.398 -5.587 1.00 . A A . 169 LEU CB 1 1
7 23179 1 1 169 LEU CD1 C 10.660 -0.862 -7.823 1.00 . A A . 169 LEU CD1 1 1
7 23180 1 1 169 LEU CD2 C 9.120 -2.818 -7.581 1.00 . A A . 169 LEU CD2 1 1
7 23181 1 1 169 LEU CG C 9.440 -1.409 -7.101 1.00 . A A . 169 LEU CG 1 1
7 23182 1 1 169 LEU H H 7.386 -0.269 -5.601 1.00 . A A . 169 LEU H 1 1
7 23183 1 1 169 LEU HA H 8.244 -2.899 -5.025 1.00 . A A . 169 LEU HA 1 1
7 23184 1 1 169 LEU HB2 H 9.898 -0.388 -5.287 1.00 . A A . 169 LEU HB2 1 1
7 23185 1 1 169 LEU HB3 H 10.507 -2.030 -5.366 1.00 . A A . 169 LEU HB3 1 1
7 23186 1 1 169 LEU HD11 H 10.917 0.104 -7.415 1.00 . A A . 169 LEU HD11 1 1
7 23187 1 1 169 LEU HD12 H 10.442 -0.763 -8.876 1.00 . A A . 169 LEU HD12 1 1
7 23188 1 1 169 LEU HD13 H 11.491 -1.541 -7.691 1.00 . A A . 169 LEU HD13 1 1
7 23189 1 1 169 LEU HD21 H 9.556 -3.536 -6.903 1.00 . A A . 169 LEU HD21 1 1
7 23190 1 1 169 LEU HD22 H 9.530 -2.962 -8.570 1.00 . A A . 169 LEU HD22 1 1
7 23191 1 1 169 LEU HD23 H 8.049 -2.953 -7.611 1.00 . A A . 169 LEU HD23 1 1
7 23192 1 1 169 LEU HG H 8.598 -0.775 -7.341 1.00 . A A . 169 LEU HG 1 1
7 23193 1 1 169 LEU N N 7.292 -1.069 -5.042 1.00 . A A . 169 LEU N 1 1
7 23194 1 1 169 LEU O O 9.356 -2.787 -2.716 1.00 . A A . 169 LEU O 1 1
7 23195 1 1 170 ASP C C 7.889 -1.409 -0.362 1.00 . A A . 170 ASP C 1 1
7 23196 1 1 170 ASP CA C 8.797 -0.527 -1.214 1.00 . A A . 170 ASP CA 1 1
7 23197 1 1 170 ASP CB C 8.622 0.939 -0.815 1.00 . A A . 170 ASP CB 1 1
7 23198 1 1 170 ASP CG C 9.383 1.290 0.448 1.00 . A A . 170 ASP CG 1 1
7 23199 1 1 170 ASP H H 8.087 0.028 -3.130 1.00 . A A . 170 ASP H 1 1
7 23200 1 1 170 ASP HA H 9.823 -0.817 -1.043 1.00 . A A . 170 ASP HA 1 1
7 23201 1 1 170 ASP HB2 H 8.981 1.569 -1.616 1.00 . A A . 170 ASP HB2 1 1
7 23202 1 1 170 ASP HB3 H 7.573 1.138 -0.650 1.00 . A A . 170 ASP HB3 1 1
7 23203 1 1 170 ASP N N 8.513 -0.703 -2.633 1.00 . A A . 170 ASP N 1 1
7 23204 1 1 170 ASP O O 8.337 -2.028 0.602 1.00 . A A . 170 ASP O 1 1
7 23205 1 1 170 ASP OD1 O 9.722 0.363 1.213 1.00 . A A . 170 ASP OD1 1 1
7 23206 1 1 170 ASP OD2 O 9.639 2.492 0.673 1.00 . A A . 170 ASP OD2 1 1
7 23207 1 1 171 LEU C C 5.993 -3.745 -0.055 1.00 . A A . 171 LEU C 1 1
7 23208 1 1 171 LEU CA C 5.636 -2.262 0.006 1.00 . A A . 171 LEU CA 1 1
7 23209 1 1 171 LEU CB C 4.234 -2.035 -0.570 1.00 . A A . 171 LEU CB 1 1
7 23210 1 1 171 LEU CD1 C 2.856 -1.804 1.515 1.00 . A A . 171 LEU CD1 1 1
7 23211 1 1 171 LEU CD2 C 4.065 0.184 0.590 1.00 . A A . 171 LEU CD2 1 1
7 23212 1 1 171 LEU CG C 3.334 -1.107 0.250 1.00 . A A . 171 LEU CG 1 1
7 23213 1 1 171 LEU H H 6.316 -0.940 -1.502 1.00 . A A . 171 LEU H 1 1
7 23214 1 1 171 LEU HA H 5.647 -1.942 1.037 1.00 . A A . 171 LEU HA 1 1
7 23215 1 1 171 LEU HB2 H 4.339 -1.617 -1.561 1.00 . A A . 171 LEU HB2 1 1
7 23216 1 1 171 LEU HB3 H 3.742 -2.993 -0.655 1.00 . A A . 171 LEU HB3 1 1
7 23217 1 1 171 LEU HD11 H 3.120 -2.850 1.474 1.00 . A A . 171 LEU HD11 1 1
7 23218 1 1 171 LEU HD12 H 1.783 -1.708 1.596 1.00 . A A . 171 LEU HD12 1 1
7 23219 1 1 171 LEU HD13 H 3.322 -1.349 2.377 1.00 . A A . 171 LEU HD13 1 1
7 23220 1 1 171 LEU HD21 H 4.980 -0.049 1.115 1.00 . A A . 171 LEU HD21 1 1
7 23221 1 1 171 LEU HD22 H 3.437 0.798 1.218 1.00 . A A . 171 LEU HD22 1 1
7 23222 1 1 171 LEU HD23 H 4.297 0.717 -0.320 1.00 . A A . 171 LEU HD23 1 1
7 23223 1 1 171 LEU HG H 2.464 -0.853 -0.337 1.00 . A A . 171 LEU HG 1 1
7 23224 1 1 171 LEU N N 6.612 -1.459 -0.724 1.00 . A A . 171 LEU N 1 1
7 23225 1 1 171 LEU O O 5.971 -4.444 0.958 1.00 . A A . 171 LEU O 1 1
7 23226 1 1 172 LEU C C 8.000 -5.939 -0.752 1.00 . A A . 172 LEU C 1 1
7 23227 1 1 172 LEU CA C 6.678 -5.619 -1.443 1.00 . A A . 172 LEU CA 1 1
7 23228 1 1 172 LEU CB C 6.779 -5.938 -2.936 1.00 . A A . 172 LEU CB 1 1
7 23229 1 1 172 LEU CD1 C 6.059 -5.217 -5.227 1.00 . A A . 172 LEU CD1 1 1
7 23230 1 1 172 LEU CD2 C 4.445 -6.406 -3.727 1.00 . A A . 172 LEU CD2 1 1
7 23231 1 1 172 LEU CG C 5.614 -5.432 -3.789 1.00 . A A . 172 LEU CG 1 1
7 23232 1 1 172 LEU H H 6.317 -3.615 -2.021 1.00 . A A . 172 LEU H 1 1
7 23233 1 1 172 LEU HA H 5.898 -6.226 -1.007 1.00 . A A . 172 LEU HA 1 1
7 23234 1 1 172 LEU HB2 H 7.693 -5.500 -3.314 1.00 . A A . 172 LEU HB2 1 1
7 23235 1 1 172 LEU HB3 H 6.841 -7.010 -3.050 1.00 . A A . 172 LEU HB3 1 1
7 23236 1 1 172 LEU HD11 H 5.258 -5.490 -5.897 1.00 . A A . 172 LEU HD11 1 1
7 23237 1 1 172 LEU HD12 H 6.925 -5.829 -5.431 1.00 . A A . 172 LEU HD12 1 1
7 23238 1 1 172 LEU HD13 H 6.311 -4.176 -5.373 1.00 . A A . 172 LEU HD13 1 1
7 23239 1 1 172 LEU HD21 H 4.723 -7.269 -3.138 1.00 . A A . 172 LEU HD21 1 1
7 23240 1 1 172 LEU HD22 H 4.184 -6.723 -4.727 1.00 . A A . 172 LEU HD22 1 1
7 23241 1 1 172 LEU HD23 H 3.595 -5.920 -3.271 1.00 . A A . 172 LEU HD23 1 1
7 23242 1 1 172 LEU HG H 5.277 -4.483 -3.399 1.00 . A A . 172 LEU HG 1 1
7 23243 1 1 172 LEU N N 6.318 -4.220 -1.251 1.00 . A A . 172 LEU N 1 1
7 23244 1 1 172 LEU O O 8.197 -7.043 -0.245 1.00 . A A . 172 LEU O 1 1
7 23245 1 1 173 GLU C C 10.126 -5.074 1.404 1.00 . A A . 173 GLU C 1 1
7 23246 1 1 173 GLU CA C 10.213 -5.137 -0.120 1.00 . A A . 173 GLU CA 1 1
7 23247 1 1 173 GLU CB C 11.181 -4.068 -0.630 1.00 . A A . 173 GLU CB 1 1
7 23248 1 1 173 GLU CD C 13.061 -5.499 -1.526 1.00 . A A . 173 GLU CD 1 1
7 23249 1 1 173 GLU CG C 11.970 -4.499 -1.856 1.00 . A A . 173 GLU CG 1 1
7 23250 1 1 173 GLU H H 8.687 -4.108 -1.166 1.00 . A A . 173 GLU H 1 1
7 23251 1 1 173 GLU HA H 10.586 -6.109 -0.405 1.00 . A A . 173 GLU HA 1 1
7 23252 1 1 173 GLU HB2 H 10.621 -3.181 -0.882 1.00 . A A . 173 GLU HB2 1 1
7 23253 1 1 173 GLU HB3 H 11.883 -3.830 0.157 1.00 . A A . 173 GLU HB3 1 1
7 23254 1 1 173 GLU HG2 H 11.291 -4.950 -2.564 1.00 . A A . 173 GLU HG2 1 1
7 23255 1 1 173 GLU HG3 H 12.424 -3.626 -2.301 1.00 . A A . 173 GLU HG3 1 1
7 23256 1 1 173 GLU N N 8.904 -4.964 -0.741 1.00 . A A . 173 GLU N 1 1
7 23257 1 1 173 GLU O O 10.685 -5.921 2.101 1.00 . A A . 173 GLU O 1 1
7 23258 1 1 173 GLU OE1 O 12.787 -6.444 -0.757 1.00 . A A . 173 GLU OE1 1 1
7 23259 1 1 173 GLU OE2 O 14.189 -5.338 -2.038 1.00 . A A . 173 GLU OE2 1 1
7 23260 1 1 174 ILE C C 8.731 -5.135 4.031 1.00 . A A . 174 ILE C 1 1
7 23261 1 1 174 ILE CA C 9.294 -3.883 3.361 1.00 . A A . 174 ILE CA 1 1
7 23262 1 1 174 ILE CB C 8.398 -2.672 3.702 1.00 . A A . 174 ILE CB 1 1
7 23263 1 1 174 ILE CD1 C 9.500 -1.553 5.706 1.00 . A A . 174 ILE CD1 1 1
7 23264 1 1 174 ILE CG1 C 8.370 -2.432 5.214 1.00 . A A . 174 ILE CG1 1 1
7 23265 1 1 174 ILE CG2 C 6.989 -2.874 3.169 1.00 . A A . 174 ILE CG2 1 1
7 23266 1 1 174 ILE H H 9.018 -3.409 1.314 1.00 . A A . 174 ILE H 1 1
7 23267 1 1 174 ILE HA H 10.279 -3.693 3.764 1.00 . A A . 174 ILE HA 1 1
7 23268 1 1 174 ILE HB H 8.815 -1.801 3.218 1.00 . A A . 174 ILE HB 1 1
7 23269 1 1 174 ILE HD11 H 10.317 -1.592 5.002 1.00 . A A . 174 ILE HD11 1 1
7 23270 1 1 174 ILE HD12 H 9.836 -1.906 6.670 1.00 . A A . 174 ILE HD12 1 1
7 23271 1 1 174 ILE HD13 H 9.149 -0.536 5.797 1.00 . A A . 174 ILE HD13 1 1
7 23272 1 1 174 ILE HG12 H 7.440 -1.953 5.478 1.00 . A A . 174 ILE HG12 1 1
7 23273 1 1 174 ILE HG13 H 8.441 -3.380 5.724 1.00 . A A . 174 ILE HG13 1 1
7 23274 1 1 174 ILE HG21 H 6.561 -3.764 3.606 1.00 . A A . 174 ILE HG21 1 1
7 23275 1 1 174 ILE HG22 H 7.023 -2.981 2.096 1.00 . A A . 174 ILE HG22 1 1
7 23276 1 1 174 ILE HG23 H 6.380 -2.020 3.426 1.00 . A A . 174 ILE HG23 1 1
7 23277 1 1 174 ILE N N 9.434 -4.059 1.918 1.00 . A A . 174 ILE N 1 1
7 23278 1 1 174 ILE O O 9.212 -5.551 5.085 1.00 . A A . 174 ILE O 1 1
7 23279 1 1 175 LEU C C 8.027 -8.133 3.851 1.00 . A A . 175 LEU C 1 1
7 23280 1 1 175 LEU CA C 7.096 -6.931 3.980 1.00 . A A . 175 LEU CA 1 1
7 23281 1 1 175 LEU CB C 5.765 -7.218 3.285 1.00 . A A . 175 LEU CB 1 1
7 23282 1 1 175 LEU CD1 C 3.419 -6.512 2.749 1.00 . A A . 175 LEU CD1 1 1
7 23283 1 1 175 LEU CD2 C 4.539 -5.651 4.815 1.00 . A A . 175 LEU CD2 1 1
7 23284 1 1 175 LEU CG C 4.740 -6.085 3.369 1.00 . A A . 175 LEU CG 1 1
7 23285 1 1 175 LEU H H 7.362 -5.356 2.586 1.00 . A A . 175 LEU H 1 1
7 23286 1 1 175 LEU HA H 6.910 -6.749 5.028 1.00 . A A . 175 LEU HA 1 1
7 23287 1 1 175 LEU HB2 H 5.964 -7.420 2.242 1.00 . A A . 175 LEU HB2 1 1
7 23288 1 1 175 LEU HB3 H 5.332 -8.100 3.730 1.00 . A A . 175 LEU HB3 1 1
7 23289 1 1 175 LEU HD11 H 3.059 -5.727 2.101 1.00 . A A . 175 LEU HD11 1 1
7 23290 1 1 175 LEU HD12 H 2.696 -6.694 3.529 1.00 . A A . 175 LEU HD12 1 1
7 23291 1 1 175 LEU HD13 H 3.565 -7.415 2.175 1.00 . A A . 175 LEU HD13 1 1
7 23292 1 1 175 LEU HD21 H 5.010 -6.364 5.475 1.00 . A A . 175 LEU HD21 1 1
7 23293 1 1 175 LEU HD22 H 3.482 -5.602 5.034 1.00 . A A . 175 LEU HD22 1 1
7 23294 1 1 175 LEU HD23 H 4.982 -4.677 4.962 1.00 . A A . 175 LEU HD23 1 1
7 23295 1 1 175 LEU HG H 5.108 -5.236 2.814 1.00 . A A . 175 LEU HG 1 1
7 23296 1 1 175 LEU N N 7.711 -5.731 3.423 1.00 . A A . 175 LEU N 1 1
7 23297 1 1 175 LEU O O 8.262 -8.857 4.821 1.00 . A A . 175 LEU O 1 1
7 23298 1 1 176 ALA C C 10.673 -9.371 3.350 1.00 . A A . 176 ALA C 1 1
7 23299 1 1 176 ALA CA C 9.479 -9.442 2.406 1.00 . A A . 176 ALA CA 1 1
7 23300 1 1 176 ALA CB C 9.944 -9.434 0.957 1.00 . A A . 176 ALA CB 1 1
7 23301 1 1 176 ALA H H 8.347 -7.721 1.920 1.00 . A A . 176 ALA H 1 1
7 23302 1 1 176 ALA HA H 8.944 -10.364 2.583 1.00 . A A . 176 ALA HA 1 1
7 23303 1 1 176 ALA HB1 H 10.469 -10.352 0.742 1.00 . A A . 176 ALA HB1 1 1
7 23304 1 1 176 ALA HB2 H 10.605 -8.595 0.797 1.00 . A A . 176 ALA HB2 1 1
7 23305 1 1 176 ALA HB3 H 9.088 -9.346 0.305 1.00 . A A . 176 ALA HB3 1 1
7 23306 1 1 176 ALA N N 8.565 -8.335 2.652 1.00 . A A . 176 ALA N 1 1
7 23307 1 1 176 ALA O O 11.121 -10.386 3.883 1.00 . A A . 176 ALA O 1 1
7 23308 1 1 177 LEU C C 11.913 -8.208 5.893 1.00 . A A . 177 LEU C 1 1
7 23309 1 1 177 LEU CA C 12.308 -7.942 4.444 1.00 . A A . 177 LEU CA 1 1
7 23310 1 1 177 LEU CB C 12.835 -6.514 4.295 1.00 . A A . 177 LEU CB 1 1
7 23311 1 1 177 LEU CD1 C 13.075 -4.672 2.610 1.00 . A A . 177 LEU CD1 1 1
7 23312 1 1 177 LEU CD2 C 14.798 -6.479 2.739 1.00 . A A . 177 LEU CD2 1 1
7 23313 1 1 177 LEU CG C 13.323 -6.146 2.892 1.00 . A A . 177 LEU CG 1 1
7 23314 1 1 177 LEU H H 10.766 -7.389 3.109 1.00 . A A . 177 LEU H 1 1
7 23315 1 1 177 LEU HA H 13.087 -8.636 4.163 1.00 . A A . 177 LEU HA 1 1
7 23316 1 1 177 LEU HB2 H 12.044 -5.831 4.570 1.00 . A A . 177 LEU HB2 1 1
7 23317 1 1 177 LEU HB3 H 13.656 -6.382 4.981 1.00 . A A . 177 LEU HB3 1 1
7 23318 1 1 177 LEU HD11 H 13.150 -4.492 1.547 1.00 . A A . 177 LEU HD11 1 1
7 23319 1 1 177 LEU HD12 H 13.812 -4.077 3.129 1.00 . A A . 177 LEU HD12 1 1
7 23320 1 1 177 LEU HD13 H 12.087 -4.401 2.952 1.00 . A A . 177 LEU HD13 1 1
7 23321 1 1 177 LEU HD21 H 15.052 -7.303 3.390 1.00 . A A . 177 LEU HD21 1 1
7 23322 1 1 177 LEU HD22 H 15.391 -5.615 3.005 1.00 . A A . 177 LEU HD22 1 1
7 23323 1 1 177 LEU HD23 H 15.002 -6.753 1.715 1.00 . A A . 177 LEU HD23 1 1
7 23324 1 1 177 LEU HG H 12.772 -6.722 2.164 1.00 . A A . 177 LEU HG 1 1
7 23325 1 1 177 LEU N N 11.174 -8.158 3.558 1.00 . A A . 177 LEU N 1 1
7 23326 1 1 177 LEU O O 12.718 -8.690 6.690 1.00 . A A . 177 LEU O 1 1
7 23327 1 1 178 GLN C C 10.331 -9.559 8.002 1.00 . A A . 178 GLN C 1 1
7 23328 1 1 178 GLN CA C 10.157 -8.103 7.581 1.00 . A A . 178 GLN CA 1 1
7 23329 1 1 178 GLN CB C 8.681 -7.705 7.663 1.00 . A A . 178 GLN CB 1 1
7 23330 1 1 178 GLN CD C 7.868 -7.735 10.055 1.00 . A A . 178 GLN CD 1 1
7 23331 1 1 178 GLN CG C 8.342 -6.882 8.894 1.00 . A A . 178 GLN CG 1 1
7 23332 1 1 178 GLN H H 10.066 -7.516 5.548 1.00 . A A . 178 GLN H 1 1
7 23333 1 1 178 GLN HA H 10.728 -7.476 8.249 1.00 . A A . 178 GLN HA 1 1
7 23334 1 1 178 GLN HB2 H 8.428 -7.126 6.788 1.00 . A A . 178 GLN HB2 1 1
7 23335 1 1 178 GLN HB3 H 8.078 -8.602 7.678 1.00 . A A . 178 GLN HB3 1 1
7 23336 1 1 178 GLN HE21 H 7.208 -6.118 11.005 1.00 . A A . 178 GLN HE21 1 1
7 23337 1 1 178 GLN HE22 H 6.977 -7.620 11.828 1.00 . A A . 178 GLN HE22 1 1
7 23338 1 1 178 GLN HG2 H 9.223 -6.340 9.203 1.00 . A A . 178 GLN HG2 1 1
7 23339 1 1 178 GLN HG3 H 7.560 -6.181 8.638 1.00 . A A . 178 GLN HG3 1 1
7 23340 1 1 178 GLN N N 10.663 -7.894 6.228 1.00 . A A . 178 GLN N 1 1
7 23341 1 1 178 GLN NE2 N 7.293 -7.092 11.064 1.00 . A A . 178 GLN NE2 1 1
7 23342 1 1 178 GLN O O 10.856 -9.846 9.076 1.00 . A A . 178 GLN O 1 1
7 23343 1 1 178 GLN OE1 O 8.015 -8.957 10.043 1.00 . A A . 178 GLN OE1 1 1
7 23344 1 1 179 LYS C C 11.461 -12.362 7.257 1.00 . A A . 179 LYS C 1 1
7 23345 1 1 179 LYS CA C 10.015 -11.899 7.422 1.00 . A A . 179 LYS CA 1 1
7 23346 1 1 179 LYS CB C 9.100 -12.704 6.496 1.00 . A A . 179 LYS CB 1 1
7 23347 1 1 179 LYS CD C 10.023 -14.889 5.651 1.00 . A A . 179 LYS CD 1 1
7 23348 1 1 179 LYS CE C 9.220 -15.923 4.878 1.00 . A A . 179 LYS CE 1 1
7 23349 1 1 179 LYS CG C 9.179 -14.206 6.719 1.00 . A A . 179 LYS CG 1 1
7 23350 1 1 179 LYS H H 9.489 -10.184 6.296 1.00 . A A . 179 LYS H 1 1
7 23351 1 1 179 LYS HA H 9.712 -12.063 8.446 1.00 . A A . 179 LYS HA 1 1
7 23352 1 1 179 LYS HB2 H 8.079 -12.391 6.658 1.00 . A A . 179 LYS HB2 1 1
7 23353 1 1 179 LYS HB3 H 9.372 -12.498 5.472 1.00 . A A . 179 LYS HB3 1 1
7 23354 1 1 179 LYS HD2 H 10.386 -14.142 4.962 1.00 . A A . 179 LYS HD2 1 1
7 23355 1 1 179 LYS HD3 H 10.860 -15.378 6.128 1.00 . A A . 179 LYS HD3 1 1
7 23356 1 1 179 LYS HE2 H 8.405 -16.265 5.499 1.00 . A A . 179 LYS HE2 1 1
7 23357 1 1 179 LYS HE3 H 8.823 -15.458 3.987 1.00 . A A . 179 LYS HE3 1 1
7 23358 1 1 179 LYS HG2 H 9.621 -14.395 7.686 1.00 . A A . 179 LYS HG2 1 1
7 23359 1 1 179 LYS HG3 H 8.180 -14.617 6.693 1.00 . A A . 179 LYS HG3 1 1
7 23360 1 1 179 LYS HZ1 H 9.768 -17.435 3.545 1.00 . A A . 179 LYS HZ1 1 1
7 23361 1 1 179 LYS HZ2 H 9.936 -17.863 5.173 1.00 . A A . 179 LYS HZ2 1 1
7 23362 1 1 179 LYS HZ3 H 11.057 -16.822 4.453 1.00 . A A . 179 LYS HZ3 1 1
7 23363 1 1 179 LYS N N 9.895 -10.474 7.143 1.00 . A A . 179 LYS N 1 1
7 23364 1 1 179 LYS NZ N 10.053 -17.093 4.485 1.00 . A A . 179 LYS NZ 1 1
7 23365 1 1 179 LYS O O 11.869 -13.376 7.822 1.00 . A A . 179 LYS O 1 1
7 23366 1 1 180 GLU C C 14.547 -11.496 7.346 1.00 . A A . 180 GLU C 1 1
7 23367 1 1 180 GLU CA C 13.626 -11.941 6.209 1.00 . A A . 180 GLU CA 1 1
7 23368 1 1 180 GLU CB C 14.083 -11.312 4.891 1.00 . A A . 180 GLU CB 1 1
7 23369 1 1 180 GLU CD C 14.243 -13.048 3.063 1.00 . A A . 180 GLU CD 1 1
7 23370 1 1 180 GLU CG C 14.999 -12.208 4.074 1.00 . A A . 180 GLU CG 1 1
7 23371 1 1 180 GLU H H 11.841 -10.821 6.038 1.00 . A A . 180 GLU H 1 1
7 23372 1 1 180 GLU HA H 13.693 -13.012 6.122 1.00 . A A . 180 GLU HA 1 1
7 23373 1 1 180 GLU HB2 H 13.213 -11.083 4.295 1.00 . A A . 180 GLU HB2 1 1
7 23374 1 1 180 GLU HB3 H 14.611 -10.395 5.109 1.00 . A A . 180 GLU HB3 1 1
7 23375 1 1 180 GLU HG2 H 15.709 -11.589 3.545 1.00 . A A . 180 GLU HG2 1 1
7 23376 1 1 180 GLU HG3 H 15.528 -12.868 4.746 1.00 . A A . 180 GLU HG3 1 1
7 23377 1 1 180 GLU N N 12.228 -11.613 6.467 1.00 . A A . 180 GLU N 1 1
7 23378 1 1 180 GLU O O 15.769 -11.556 7.215 1.00 . A A . 180 GLU O 1 1
7 23379 1 1 180 GLU OE1 O 13.969 -12.539 1.957 1.00 . A A . 180 GLU OE1 1 1
7 23380 1 1 180 GLU OE2 O 13.926 -14.214 3.379 1.00 . A A . 180 GLU OE2 1 1
7 23381 1 1 181 GLY C C 15.065 -9.133 9.600 1.00 . A A . 181 GLY C 1 1
7 23382 1 1 181 GLY CA C 14.776 -10.628 9.586 1.00 . A A . 181 GLY CA 1 1
7 23383 1 1 181 GLY H H 12.989 -11.044 8.523 1.00 . A A . 181 GLY H 1 1
7 23384 1 1 181 GLY HA2 H 14.259 -10.887 10.499 1.00 . A A . 181 GLY HA2 1 1
7 23385 1 1 181 GLY HA3 H 15.714 -11.162 9.560 1.00 . A A . 181 GLY HA3 1 1
7 23386 1 1 181 GLY N N 13.967 -11.059 8.459 1.00 . A A . 181 GLY N 1 1
7 23387 1 1 181 GLY O O 15.938 -8.680 10.340 1.00 . A A . 181 GLY O 1 1
7 23388 1 1 182 LYS C C 13.553 -6.246 9.739 1.00 . A A . 182 LYS C 1 1
7 23389 1 1 182 LYS CA C 14.513 -6.915 8.761 1.00 . A A . 182 LYS CA 1 1
7 23390 1 1 182 LYS CB C 14.280 -6.390 7.344 1.00 . A A . 182 LYS CB 1 1
7 23391 1 1 182 LYS CD C 16.677 -5.808 6.863 1.00 . A A . 182 LYS CD 1 1
7 23392 1 1 182 LYS CE C 17.059 -6.196 5.443 1.00 . A A . 182 LYS CE 1 1
7 23393 1 1 182 LYS CG C 15.249 -5.293 6.935 1.00 . A A . 182 LYS CG 1 1
7 23394 1 1 182 LYS H H 13.638 -8.761 8.248 1.00 . A A . 182 LYS H 1 1
7 23395 1 1 182 LYS HA H 15.527 -6.697 9.061 1.00 . A A . 182 LYS HA 1 1
7 23396 1 1 182 LYS HB2 H 14.384 -7.208 6.648 1.00 . A A . 182 LYS HB2 1 1
7 23397 1 1 182 LYS HB3 H 13.275 -5.998 7.277 1.00 . A A . 182 LYS HB3 1 1
7 23398 1 1 182 LYS HD2 H 17.347 -5.033 7.206 1.00 . A A . 182 LYS HD2 1 1
7 23399 1 1 182 LYS HD3 H 16.769 -6.675 7.501 1.00 . A A . 182 LYS HD3 1 1
7 23400 1 1 182 LYS HE2 H 17.765 -7.011 5.485 1.00 . A A . 182 LYS HE2 1 1
7 23401 1 1 182 LYS HE3 H 16.170 -6.517 4.920 1.00 . A A . 182 LYS HE3 1 1
7 23402 1 1 182 LYS HG2 H 14.963 -4.917 5.963 1.00 . A A . 182 LYS HG2 1 1
7 23403 1 1 182 LYS HG3 H 15.199 -4.493 7.660 1.00 . A A . 182 LYS HG3 1 1
7 23404 1 1 182 LYS HZ1 H 18.428 -5.408 4.077 1.00 . A A . 182 LYS HZ1 1 1
7 23405 1 1 182 LYS HZ2 H 18.081 -4.376 5.371 1.00 . A A . 182 LYS HZ2 1 1
7 23406 1 1 182 LYS HZ3 H 16.954 -4.578 4.127 1.00 . A A . 182 LYS HZ3 1 1
7 23407 1 1 182 LYS N N 14.328 -8.359 8.805 1.00 . A A . 182 LYS N 1 1
7 23408 1 1 182 LYS NZ N 17.674 -5.060 4.703 1.00 . A A . 182 LYS NZ 1 1
7 23409 1 1 182 LYS O O 12.957 -5.211 9.444 1.00 . A A . 182 LYS O 1 1
7 23410 1 1 183 GLU C C 13.341 -6.159 13.229 1.00 . A A . 183 GLU C 1 1
7 23411 1 1 183 GLU CA C 12.539 -6.368 11.952 1.00 . A A . 183 GLU CA 1 1
7 23412 1 1 183 GLU CB C 11.392 -7.359 12.195 1.00 . A A . 183 GLU CB 1 1
7 23413 1 1 183 GLU CD C 10.563 -9.745 12.040 1.00 . A A . 183 GLU CD 1 1
7 23414 1 1 183 GLU CG C 11.704 -8.786 11.757 1.00 . A A . 183 GLU CG 1 1
7 23415 1 1 183 GLU H H 13.921 -7.678 11.067 1.00 . A A . 183 GLU H 1 1
7 23416 1 1 183 GLU HA H 12.133 -5.423 11.631 1.00 . A A . 183 GLU HA 1 1
7 23417 1 1 183 GLU HB2 H 11.163 -7.373 13.250 1.00 . A A . 183 GLU HB2 1 1
7 23418 1 1 183 GLU HB3 H 10.522 -7.021 11.651 1.00 . A A . 183 GLU HB3 1 1
7 23419 1 1 183 GLU HG2 H 11.902 -8.792 10.694 1.00 . A A . 183 GLU HG2 1 1
7 23420 1 1 183 GLU HG3 H 12.581 -9.129 12.286 1.00 . A A . 183 GLU HG3 1 1
7 23421 1 1 183 GLU N N 13.415 -6.862 10.904 1.00 . A A . 183 GLU N 1 1
7 23422 1 1 183 GLU O O 13.038 -6.733 14.276 1.00 . A A . 183 GLU O 1 1
7 23423 1 1 183 GLU OE1 O 9.757 -9.456 12.949 1.00 . A A . 183 GLU OE1 1 1
7 23424 1 1 183 GLU OE2 O 10.477 -10.783 11.352 1.00 . A A . 183 GLU OE2 1 1
7 23425 1 1 184 GLY C C 14.486 -4.545 15.451 1.00 . A A . 184 GLY C 1 1
7 23426 1 1 184 GLY CA C 15.239 -5.064 14.250 1.00 . A A . 184 GLY CA 1 1
7 23427 1 1 184 GLY H H 14.568 -4.925 12.256 1.00 . A A . 184 GLY H 1 1
7 23428 1 1 184 GLY HA2 H 15.753 -5.971 14.527 1.00 . A A . 184 GLY HA2 1 1
7 23429 1 1 184 GLY HA3 H 15.969 -4.325 13.955 1.00 . A A . 184 GLY HA3 1 1
7 23430 1 1 184 GLY N N 14.379 -5.340 13.120 1.00 . A A . 184 GLY N 1 1
7 23431 1 1 184 GLY O O 14.384 -5.227 16.471 1.00 . A A . 184 GLY O 1 1
7 23432 1 1 185 THR C C 11.742 -3.123 16.379 1.00 . A A . 185 THR C 1 1
7 23433 1 1 185 THR CA C 13.214 -2.736 16.440 1.00 . A A . 185 THR CA 1 1
7 23434 1 1 185 THR CB C 13.387 -1.209 16.459 1.00 . A A . 185 THR CB 1 1
7 23435 1 1 185 THR CG2 C 12.246 -0.444 15.817 1.00 . A A . 185 THR CG2 1 1
7 23436 1 1 185 THR H H 14.070 -2.840 14.490 1.00 . A A . 185 THR H 1 1
7 23437 1 1 185 THR HA H 13.628 -3.137 17.354 1.00 . A A . 185 THR HA 1 1
7 23438 1 1 185 THR HB H 14.294 -0.956 15.930 1.00 . A A . 185 THR HB 1 1
7 23439 1 1 185 THR HG1 H 12.686 -0.889 18.260 1.00 . A A . 185 THR HG1 1 1
7 23440 1 1 185 THR HG21 H 11.329 -0.655 16.345 1.00 . A A . 185 THR HG21 1 1
7 23441 1 1 185 THR HG22 H 12.145 -0.745 14.788 1.00 . A A . 185 THR HG22 1 1
7 23442 1 1 185 THR HG23 H 12.452 0.615 15.864 1.00 . A A . 185 THR HG23 1 1
7 23443 1 1 185 THR N N 13.960 -3.335 15.336 1.00 . A A . 185 THR N 1 1
7 23444 1 1 185 THR O O 11.110 -3.037 15.328 1.00 . A A . 185 THR O 1 1
7 23445 1 1 185 THR OG1 O 13.511 -0.742 17.790 1.00 . A A . 185 THR OG1 1 1
7 23446 1 1 186 GLN C C 9.190 -3.454 18.910 1.00 . A A . 186 GLN C 1 1
7 23447 1 1 186 GLN CA C 9.806 -3.944 17.605 1.00 . A A . 186 GLN CA 1 1
7 23448 1 1 186 GLN CB C 9.675 -5.465 17.504 1.00 . A A . 186 GLN CB 1 1
7 23449 1 1 186 GLN CD C 9.379 -7.475 16.003 1.00 . A A . 186 GLN CD 1 1
7 23450 1 1 186 GLN CG C 9.589 -5.975 16.075 1.00 . A A . 186 GLN CG 1 1
7 23451 1 1 186 GLN H H 11.763 -3.589 18.317 1.00 . A A . 186 GLN H 1 1
7 23452 1 1 186 GLN HA H 9.279 -3.490 16.778 1.00 . A A . 186 GLN HA 1 1
7 23453 1 1 186 GLN HB2 H 10.534 -5.920 17.975 1.00 . A A . 186 GLN HB2 1 1
7 23454 1 1 186 GLN HB3 H 8.783 -5.774 18.028 1.00 . A A . 186 GLN HB3 1 1
7 23455 1 1 186 GLN HE21 H 11.316 -7.754 15.651 1.00 . A A . 186 GLN HE21 1 1
7 23456 1 1 186 GLN HE22 H 10.351 -9.186 15.714 1.00 . A A . 186 GLN HE22 1 1
7 23457 1 1 186 GLN HG2 H 8.761 -5.487 15.581 1.00 . A A . 186 GLN HG2 1 1
7 23458 1 1 186 GLN HG3 H 10.507 -5.730 15.562 1.00 . A A . 186 GLN HG3 1 1
7 23459 1 1 186 GLN N N 11.205 -3.547 17.515 1.00 . A A . 186 GLN N 1 1
7 23460 1 1 186 GLN NE2 N 10.457 -8.213 15.765 1.00 . A A . 186 GLN NE2 1 1
7 23461 1 1 186 GLN O O 9.794 -3.576 19.977 1.00 . A A . 186 GLN O 1 1
7 23462 1 1 186 GLN OE1 O 8.261 -7.966 16.160 1.00 . A A . 186 GLN OE1 1 1
7 23463 1 1 187 VAL C C 5.785 -2.586 19.872 1.00 . A A . 187 VAL C 1 1
7 23464 1 1 187 VAL CA C 7.292 -2.396 20.001 1.00 . A A . 187 VAL CA 1 1
7 23465 1 1 187 VAL CB C 7.593 -0.904 20.237 1.00 . A A . 187 VAL CB 1 1
7 23466 1 1 187 VAL CG1 C 8.987 -0.725 20.817 1.00 . A A . 187 VAL CG1 1 1
7 23467 1 1 187 VAL CG2 C 7.441 -0.116 18.945 1.00 . A A . 187 VAL CG2 1 1
7 23468 1 1 187 VAL H H 7.553 -2.832 17.946 1.00 . A A . 187 VAL H 1 1
7 23469 1 1 187 VAL HA H 7.642 -2.952 20.858 1.00 . A A . 187 VAL HA 1 1
7 23470 1 1 187 VAL HB H 6.879 -0.521 20.952 1.00 . A A . 187 VAL HB 1 1
7 23471 1 1 187 VAL HG11 H 9.288 0.307 20.720 1.00 . A A . 187 VAL HG11 1 1
7 23472 1 1 187 VAL HG12 H 9.684 -1.355 20.281 1.00 . A A . 187 VAL HG12 1 1
7 23473 1 1 187 VAL HG13 H 8.982 -1.003 21.860 1.00 . A A . 187 VAL HG13 1 1
7 23474 1 1 187 VAL HG21 H 8.156 -0.474 18.219 1.00 . A A . 187 VAL HG21 1 1
7 23475 1 1 187 VAL HG22 H 7.620 0.932 19.139 1.00 . A A . 187 VAL HG22 1 1
7 23476 1 1 187 VAL HG23 H 6.441 -0.245 18.560 1.00 . A A . 187 VAL HG23 1 1
7 23477 1 1 187 VAL N N 7.986 -2.901 18.823 1.00 . A A . 187 VAL N 1 1
7 23478 1 1 187 VAL O O 5.225 -2.457 18.783 1.00 . A A . 187 VAL O 1 1
7 23479 1 1 188 GLU C C 2.971 -1.926 21.646 1.00 . A A . 188 GLU C 1 1
7 23480 1 1 188 GLU CA C 3.690 -3.103 20.994 1.00 . A A . 188 GLU CA 1 1
7 23481 1 1 188 GLU CB C 3.344 -4.397 21.733 1.00 . A A . 188 GLU CB 1 1
7 23482 1 1 188 GLU CD C 2.026 -6.220 20.581 1.00 . A A . 188 GLU CD 1 1
7 23483 1 1 188 GLU CG C 1.966 -4.941 21.394 1.00 . A A . 188 GLU CG 1 1
7 23484 1 1 188 GLU H H 5.633 -2.985 21.826 1.00 . A A . 188 GLU H 1 1
7 23485 1 1 188 GLU HA H 3.362 -3.186 19.969 1.00 . A A . 188 GLU HA 1 1
7 23486 1 1 188 GLU HB2 H 4.077 -5.149 21.480 1.00 . A A . 188 GLU HB2 1 1
7 23487 1 1 188 GLU HB3 H 3.384 -4.212 22.796 1.00 . A A . 188 GLU HB3 1 1
7 23488 1 1 188 GLU HG2 H 1.437 -5.143 22.314 1.00 . A A . 188 GLU HG2 1 1
7 23489 1 1 188 GLU HG3 H 1.428 -4.195 20.828 1.00 . A A . 188 GLU HG3 1 1
7 23490 1 1 188 GLU N N 5.133 -2.894 20.988 1.00 . A A . 188 GLU N 1 1
7 23491 1 1 188 GLU O O 3.220 -1.599 22.807 1.00 . A A . 188 GLU O 1 1
7 23492 1 1 188 GLU OE1 O 2.967 -7.013 20.790 1.00 . A A . 188 GLU OE1 1 1
7 23493 1 1 188 GLU OE2 O 1.131 -6.427 19.735 1.00 . A A . 188 GLU OE2 1 1
7 23494 1 1 189 MET C C -0.128 -0.557 21.681 1.00 . A A . 189 MET C 1 1
7 23495 1 1 189 MET CA C 1.317 -0.158 21.396 1.00 . A A . 189 MET CA 1 1
7 23496 1 1 189 MET CB C 1.354 0.996 20.391 1.00 . A A . 189 MET CB 1 1
7 23497 1 1 189 MET CE C -0.336 4.367 21.555 1.00 . A A . 189 MET CE 1 1
7 23498 1 1 189 MET CG C 1.509 2.362 21.040 1.00 . A A . 189 MET CG 1 1
7 23499 1 1 189 MET H H 1.920 -1.606 19.975 1.00 . A A . 189 MET H 1 1
7 23500 1 1 189 MET HA H 1.776 0.165 22.318 1.00 . A A . 189 MET HA 1 1
7 23501 1 1 189 MET HB2 H 2.183 0.845 19.717 1.00 . A A . 189 MET HB2 1 1
7 23502 1 1 189 MET HB3 H 0.435 0.993 19.823 1.00 . A A . 189 MET HB3 1 1
7 23503 1 1 189 MET HE1 H -0.828 3.584 22.114 1.00 . A A . 189 MET HE1 1 1
7 23504 1 1 189 MET HE2 H -1.074 5.055 21.173 1.00 . A A . 189 MET HE2 1 1
7 23505 1 1 189 MET HE3 H 0.349 4.895 22.201 1.00 . A A . 189 MET HE3 1 1
7 23506 1 1 189 MET HG2 H 1.163 2.303 22.061 1.00 . A A . 189 MET HG2 1 1
7 23507 1 1 189 MET HG3 H 2.554 2.633 21.030 1.00 . A A . 189 MET HG3 1 1
7 23508 1 1 189 MET N N 2.076 -1.296 20.893 1.00 . A A . 189 MET N 1 1
7 23509 1 1 189 MET O O -0.505 -1.717 21.520 1.00 . A A . 189 MET O 1 1
7 23510 1 1 189 MET SD S 0.570 3.645 20.188 1.00 . A A . 189 MET SD 1 1
7 23511 1 1 190 ASP C C -3.163 0.031 21.135 1.00 . A A . 190 ASP C 1 1
7 23512 1 1 190 ASP CA C -2.335 0.161 22.411 1.00 . A A . 190 ASP CA 1 1
7 23513 1 1 190 ASP CB C -2.896 1.284 23.285 1.00 . A A . 190 ASP CB 1 1
7 23514 1 1 190 ASP CG C -4.117 0.850 24.072 1.00 . A A . 190 ASP CG 1 1
7 23515 1 1 190 ASP H H -0.573 1.318 22.214 1.00 . A A . 190 ASP H 1 1
7 23516 1 1 190 ASP HA H -2.392 -0.768 22.958 1.00 . A A . 190 ASP HA 1 1
7 23517 1 1 190 ASP HB2 H -2.137 1.604 23.982 1.00 . A A . 190 ASP HB2 1 1
7 23518 1 1 190 ASP HB3 H -3.174 2.116 22.655 1.00 . A A . 190 ASP HB3 1 1
7 23519 1 1 190 ASP N N -0.932 0.413 22.104 1.00 . A A . 190 ASP N 1 1
7 23520 1 1 190 ASP O O -4.220 -0.600 21.133 1.00 . A A . 190 ASP O 1 1
7 23521 1 1 190 ASP OD1 O -4.005 -0.117 24.855 1.00 . A A . 190 ASP OD1 1 1
7 23522 1 1 190 ASP OD2 O -5.184 1.476 23.907 1.00 . A A . 190 ASP OD2 1 1
7 23523 1 1 191 LEU C C -2.686 -0.351 17.795 1.00 . A A . 191 LEU C 1 1
7 23524 1 1 191 LEU CA C -3.385 0.585 18.776 1.00 . A A . 191 LEU CA 1 1
7 23525 1 1 191 LEU CB C -3.488 1.987 18.172 1.00 . A A . 191 LEU CB 1 1
7 23526 1 1 191 LEU CD1 C -5.680 2.292 16.994 1.00 . A A . 191 LEU CD1 1 1
7 23527 1 1 191 LEU CD2 C -3.575 3.150 15.953 1.00 . A A . 191 LEU CD2 1 1
7 23528 1 1 191 LEU CG C -4.189 2.056 16.814 1.00 . A A . 191 LEU CG 1 1
7 23529 1 1 191 LEU H H -1.835 1.126 20.112 1.00 . A A . 191 LEU H 1 1
7 23530 1 1 191 LEU HA H -4.380 0.211 18.962 1.00 . A A . 191 LEU HA 1 1
7 23531 1 1 191 LEU HB2 H -4.029 2.615 18.866 1.00 . A A . 191 LEU HB2 1 1
7 23532 1 1 191 LEU HB3 H -2.490 2.381 18.058 1.00 . A A . 191 LEU HB3 1 1
7 23533 1 1 191 LEU HD11 H -6.096 2.686 16.078 1.00 . A A . 191 LEU HD11 1 1
7 23534 1 1 191 LEU HD12 H -5.839 2.999 17.794 1.00 . A A . 191 LEU HD12 1 1
7 23535 1 1 191 LEU HD13 H -6.166 1.358 17.237 1.00 . A A . 191 LEU HD13 1 1
7 23536 1 1 191 LEU HD21 H -3.886 3.019 14.927 1.00 . A A . 191 LEU HD21 1 1
7 23537 1 1 191 LEU HD22 H -2.498 3.093 16.012 1.00 . A A . 191 LEU HD22 1 1
7 23538 1 1 191 LEU HD23 H -3.904 4.115 16.308 1.00 . A A . 191 LEU HD23 1 1
7 23539 1 1 191 LEU HG H -4.060 1.114 16.301 1.00 . A A . 191 LEU HG 1 1
7 23540 1 1 191 LEU N N -2.680 0.634 20.052 1.00 . A A . 191 LEU N 1 1
7 23541 1 1 191 LEU O O -3.327 -0.950 16.931 1.00 . A A . 191 LEU O 1 1
7 23542 1 1 192 GLY C C 0.840 -1.476 17.451 1.00 . A A . 192 GLY C 1 1
7 23543 1 1 192 GLY CA C -0.613 -1.338 17.041 1.00 . A A . 192 GLY CA 1 1
7 23544 1 1 192 GLY H H -0.906 0.028 18.634 1.00 . A A . 192 GLY H 1 1
7 23545 1 1 192 GLY HA2 H -1.069 -2.318 17.038 1.00 . A A . 192 GLY HA2 1 1
7 23546 1 1 192 GLY HA3 H -0.655 -0.931 16.042 1.00 . A A . 192 GLY HA3 1 1
7 23547 1 1 192 GLY N N -1.368 -0.473 17.929 1.00 . A A . 192 GLY N 1 1
7 23548 1 1 192 GLY O O 1.261 -0.924 18.467 1.00 . A A . 192 GLY O 1 1
7 23549 1 1 193 THR C C 3.898 -1.738 15.898 1.00 . A A . 193 THR C 1 1
7 23550 1 1 193 THR CA C 3.024 -2.426 16.942 1.00 . A A . 193 THR CA 1 1
7 23551 1 1 193 THR CB C 3.342 -3.922 16.983 1.00 . A A . 193 THR CB 1 1
7 23552 1 1 193 THR CG2 C 2.614 -4.657 18.088 1.00 . A A . 193 THR CG2 1 1
7 23553 1 1 193 THR H H 1.214 -2.631 15.862 1.00 . A A . 193 THR H 1 1
7 23554 1 1 193 THR HA H 3.234 -1.996 17.910 1.00 . A A . 193 THR HA 1 1
7 23555 1 1 193 THR HB H 4.402 -4.050 17.143 1.00 . A A . 193 THR HB 1 1
7 23556 1 1 193 THR HG1 H 2.048 -4.492 15.628 1.00 . A A . 193 THR HG1 1 1
7 23557 1 1 193 THR HG21 H 1.843 -4.020 18.497 1.00 . A A . 193 THR HG21 1 1
7 23558 1 1 193 THR HG22 H 3.315 -4.920 18.867 1.00 . A A . 193 THR HG22 1 1
7 23559 1 1 193 THR HG23 H 2.166 -5.555 17.689 1.00 . A A . 193 THR HG23 1 1
7 23560 1 1 193 THR N N 1.608 -2.217 16.658 1.00 . A A . 193 THR N 1 1
7 23561 1 1 193 THR O O 3.629 -1.820 14.700 1.00 . A A . 193 THR O 1 1
7 23562 1 1 193 THR OG1 O 2.998 -4.541 15.756 1.00 . A A . 193 THR OG1 1 1
7 23563 1 1 194 LEU C C 7.151 -1.133 15.273 1.00 . A A . 194 LEU C 1 1
7 23564 1 1 194 LEU CA C 5.853 -0.355 15.464 1.00 . A A . 194 LEU CA 1 1
7 23565 1 1 194 LEU CB C 6.158 1.042 16.008 1.00 . A A . 194 LEU CB 1 1
7 23566 1 1 194 LEU CD1 C 6.797 3.430 15.592 1.00 . A A . 194 LEU CD1 1 1
7 23567 1 1 194 LEU CD2 C 7.942 1.596 14.335 1.00 . A A . 194 LEU CD2 1 1
7 23568 1 1 194 LEU CG C 6.634 2.055 14.964 1.00 . A A . 194 LEU CG 1 1
7 23569 1 1 194 LEU H H 5.104 -1.030 17.326 1.00 . A A . 194 LEU H 1 1
7 23570 1 1 194 LEU HA H 5.364 -0.257 14.506 1.00 . A A . 194 LEU HA 1 1
7 23571 1 1 194 LEU HB2 H 5.261 1.428 16.472 1.00 . A A . 194 LEU HB2 1 1
7 23572 1 1 194 LEU HB3 H 6.924 0.952 16.763 1.00 . A A . 194 LEU HB3 1 1
7 23573 1 1 194 LEU HD11 H 7.019 3.323 16.643 1.00 . A A . 194 LEU HD11 1 1
7 23574 1 1 194 LEU HD12 H 5.880 3.990 15.474 1.00 . A A . 194 LEU HD12 1 1
7 23575 1 1 194 LEU HD13 H 7.605 3.955 15.104 1.00 . A A . 194 LEU HD13 1 1
7 23576 1 1 194 LEU HD21 H 8.470 2.450 13.940 1.00 . A A . 194 LEU HD21 1 1
7 23577 1 1 194 LEU HD22 H 7.733 0.899 13.537 1.00 . A A . 194 LEU HD22 1 1
7 23578 1 1 194 LEU HD23 H 8.551 1.112 15.085 1.00 . A A . 194 LEU HD23 1 1
7 23579 1 1 194 LEU HG H 5.894 2.130 14.181 1.00 . A A . 194 LEU HG 1 1
7 23580 1 1 194 LEU N N 4.943 -1.059 16.359 1.00 . A A . 194 LEU N 1 1
7 23581 1 1 194 LEU O O 7.822 -1.490 16.242 1.00 . A A . 194 LEU O 1 1
7 23582 1 1 195 THR C C 9.557 -1.332 12.683 1.00 . A A . 195 THR C 1 1
7 23583 1 1 195 THR CA C 8.719 -2.117 13.687 1.00 . A A . 195 THR CA 1 1
7 23584 1 1 195 THR CB C 8.376 -3.496 13.122 1.00 . A A . 195 THR CB 1 1
7 23585 1 1 195 THR CG2 C 9.597 -4.325 12.784 1.00 . A A . 195 THR CG2 1 1
7 23586 1 1 195 THR H H 6.923 -1.072 13.290 1.00 . A A . 195 THR H 1 1
7 23587 1 1 195 THR HA H 9.286 -2.237 14.596 1.00 . A A . 195 THR HA 1 1
7 23588 1 1 195 THR HB H 7.801 -3.370 12.217 1.00 . A A . 195 THR HB 1 1
7 23589 1 1 195 THR HG1 H 6.767 -4.488 13.634 1.00 . A A . 195 THR HG1 1 1
7 23590 1 1 195 THR HG21 H 9.565 -5.254 13.334 1.00 . A A . 195 THR HG21 1 1
7 23591 1 1 195 THR HG22 H 10.489 -3.779 13.052 1.00 . A A . 195 THR HG22 1 1
7 23592 1 1 195 THR HG23 H 9.608 -4.535 11.724 1.00 . A A . 195 THR HG23 1 1
7 23593 1 1 195 THR N N 7.500 -1.387 14.017 1.00 . A A . 195 THR N 1 1
7 23594 1 1 195 THR O O 9.017 -0.731 11.754 1.00 . A A . 195 THR O 1 1
7 23595 1 1 195 THR OG1 O 7.598 -4.236 14.045 1.00 . A A . 195 THR OG1 1 1
7 23596 1 1 196 TYR C C 12.899 -1.500 11.479 1.00 . A A . 196 TYR C 1 1
7 23597 1 1 196 TYR CA C 11.761 -0.605 11.965 1.00 . A A . 196 TYR CA 1 1
7 23598 1 1 196 TYR CB C 12.291 0.673 12.643 1.00 . A A . 196 TYR CB 1 1
7 23599 1 1 196 TYR CD1 C 14.460 -0.208 13.584 1.00 . A A . 196 TYR CD1 1 1
7 23600 1 1 196 TYR CD2 C 14.545 1.736 12.213 1.00 . A A . 196 TYR CD2 1 1
7 23601 1 1 196 TYR CE1 C 15.827 -0.160 13.751 1.00 . A A . 196 TYR CE1 1 1
7 23602 1 1 196 TYR CE2 C 15.918 1.793 12.372 1.00 . A A . 196 TYR CE2 1 1
7 23603 1 1 196 TYR CG C 13.796 0.734 12.816 1.00 . A A . 196 TYR CG 1 1
7 23604 1 1 196 TYR CZ C 16.554 0.842 13.143 1.00 . A A . 196 TYR CZ 1 1
7 23605 1 1 196 TYR H H 11.262 -1.824 13.627 1.00 . A A . 196 TYR H 1 1
7 23606 1 1 196 TYR HA H 11.173 -0.317 11.106 1.00 . A A . 196 TYR HA 1 1
7 23607 1 1 196 TYR HB2 H 12.000 1.526 12.049 1.00 . A A . 196 TYR HB2 1 1
7 23608 1 1 196 TYR HB3 H 11.842 0.761 13.622 1.00 . A A . 196 TYR HB3 1 1
7 23609 1 1 196 TYR HD1 H 13.892 -0.992 14.054 1.00 . A A . 196 TYR HD1 1 1
7 23610 1 1 196 TYR HD2 H 14.043 2.479 11.611 1.00 . A A . 196 TYR HD2 1 1
7 23611 1 1 196 TYR HE1 H 16.319 -0.905 14.353 1.00 . A A . 196 TYR HE1 1 1
7 23612 1 1 196 TYR HE2 H 16.484 2.579 11.897 1.00 . A A . 196 TYR HE2 1 1
7 23613 1 1 196 TYR HH H 18.143 0.655 14.208 1.00 . A A . 196 TYR HH 1 1
7 23614 1 1 196 TYR N N 10.876 -1.331 12.868 1.00 . A A . 196 TYR N 1 1
7 23615 1 1 196 TYR O O 13.483 -2.265 12.256 1.00 . A A . 196 TYR O 1 1
7 23616 1 1 196 TYR OH O 17.919 0.894 13.306 1.00 . A A . 196 TYR OH 1 1
7 23617 1 1 197 LEU C C 15.630 -1.689 9.991 1.00 . A A . 197 LEU C 1 1
7 23618 1 1 197 LEU CA C 14.254 -2.201 9.576 1.00 . A A . 197 LEU CA 1 1
7 23619 1 1 197 LEU CB C 14.129 -2.169 8.049 1.00 . A A . 197 LEU CB 1 1
7 23620 1 1 197 LEU CD1 C 11.677 -2.694 8.161 1.00 . A A . 197 LEU CD1 1 1
7 23621 1 1 197 LEU CD2 C 12.873 -2.775 5.967 1.00 . A A . 197 LEU CD2 1 1
7 23622 1 1 197 LEU CG C 12.992 -3.010 7.465 1.00 . A A . 197 LEU CG 1 1
7 23623 1 1 197 LEU H H 12.684 -0.777 9.626 1.00 . A A . 197 LEU H 1 1
7 23624 1 1 197 LEU HA H 14.141 -3.219 9.917 1.00 . A A . 197 LEU HA 1 1
7 23625 1 1 197 LEU HB2 H 13.982 -1.144 7.744 1.00 . A A . 197 LEU HB2 1 1
7 23626 1 1 197 LEU HB3 H 15.059 -2.520 7.627 1.00 . A A . 197 LEU HB3 1 1
7 23627 1 1 197 LEU HD11 H 11.467 -1.639 8.072 1.00 . A A . 197 LEU HD11 1 1
7 23628 1 1 197 LEU HD12 H 11.748 -2.961 9.205 1.00 . A A . 197 LEU HD12 1 1
7 23629 1 1 197 LEU HD13 H 10.881 -3.259 7.699 1.00 . A A . 197 LEU HD13 1 1
7 23630 1 1 197 LEU HD21 H 12.134 -2.009 5.781 1.00 . A A . 197 LEU HD21 1 1
7 23631 1 1 197 LEU HD22 H 12.572 -3.692 5.481 1.00 . A A . 197 LEU HD22 1 1
7 23632 1 1 197 LEU HD23 H 13.828 -2.456 5.576 1.00 . A A . 197 LEU HD23 1 1
7 23633 1 1 197 LEU HG H 13.209 -4.056 7.622 1.00 . A A . 197 LEU HG 1 1
7 23634 1 1 197 LEU N N 13.196 -1.402 10.186 1.00 . A A . 197 LEU N 1 1
7 23635 1 1 197 LEU O O 15.778 -0.535 10.392 1.00 . A A . 197 LEU O 1 1
7 23636 1 1 198 SER C C 18.435 -0.809 9.856 1.00 . A A . 198 SER C 1 1
7 23637 1 1 198 SER CA C 17.997 -2.217 10.316 1.00 . A A . 198 SER CA 1 1
7 23638 1 1 198 SER CB C 18.977 -3.257 9.769 1.00 . A A . 198 SER CB 1 1
7 23639 1 1 198 SER H H 16.429 -3.494 9.626 1.00 . A A . 198 SER H 1 1
7 23640 1 1 198 SER HA H 18.037 -2.249 11.394 1.00 . A A . 198 SER HA 1 1
7 23641 1 1 198 SER HB2 H 19.376 -2.912 8.827 1.00 . A A . 198 SER HB2 1 1
7 23642 1 1 198 SER HB3 H 19.784 -3.393 10.474 1.00 . A A . 198 SER HB3 1 1
7 23643 1 1 198 SER HG H 18.019 -4.843 10.403 1.00 . A A . 198 SER HG 1 1
7 23644 1 1 198 SER N N 16.627 -2.568 9.918 1.00 . A A . 198 SER N 1 1
7 23645 1 1 198 SER O O 18.961 -0.045 10.665 1.00 . A A . 198 SER O 1 1
7 23646 1 1 198 SER OG O 18.336 -4.504 9.563 1.00 . A A . 198 SER OG 1 1
7 23647 1 1 199 GLU C C 17.578 1.915 8.473 1.00 . A A . 199 GLU C 1 1
7 23648 1 1 199 GLU CA C 18.622 0.867 8.099 1.00 . A A . 199 GLU CA 1 1
7 23649 1 1 199 GLU CB C 18.821 0.842 6.582 1.00 . A A . 199 GLU CB 1 1
7 23650 1 1 199 GLU CD C 21.031 1.989 6.158 1.00 . A A . 199 GLU CD 1 1
7 23651 1 1 199 GLU CG C 20.272 0.677 6.162 1.00 . A A . 199 GLU CG 1 1
7 23652 1 1 199 GLU H H 17.815 -1.072 7.954 1.00 . A A . 199 GLU H 1 1
7 23653 1 1 199 GLU HA H 19.558 1.127 8.571 1.00 . A A . 199 GLU HA 1 1
7 23654 1 1 199 GLU HB2 H 18.253 0.021 6.170 1.00 . A A . 199 GLU HB2 1 1
7 23655 1 1 199 GLU HB3 H 18.451 1.768 6.165 1.00 . A A . 199 GLU HB3 1 1
7 23656 1 1 199 GLU HG2 H 20.758 0.000 6.848 1.00 . A A . 199 GLU HG2 1 1
7 23657 1 1 199 GLU HG3 H 20.299 0.260 5.165 1.00 . A A . 199 GLU HG3 1 1
7 23658 1 1 199 GLU N N 18.228 -0.451 8.581 1.00 . A A . 199 GLU N 1 1
7 23659 1 1 199 GLU O O 17.899 2.939 9.076 1.00 . A A . 199 GLU O 1 1
7 23660 1 1 199 GLU OE1 O 21.419 2.454 7.251 1.00 . A A . 199 GLU OE1 1 1
7 23661 1 1 199 GLU OE2 O 21.239 2.552 5.063 1.00 . A A . 199 GLU OE2 1 1
7 23662 1 1 200 GLY C C 13.884 1.957 8.222 1.00 . A A . 200 GLY C 1 1
7 23663 1 1 200 GLY CA C 15.254 2.576 8.417 1.00 . A A . 200 GLY CA 1 1
7 23664 1 1 200 GLY H H 16.132 0.817 7.633 1.00 . A A . 200 GLY H 1 1
7 23665 1 1 200 GLY HA2 H 15.349 2.894 9.445 1.00 . A A . 200 GLY HA2 1 1
7 23666 1 1 200 GLY HA3 H 15.342 3.438 7.774 1.00 . A A . 200 GLY HA3 1 1
7 23667 1 1 200 GLY N N 16.328 1.649 8.112 1.00 . A A . 200 GLY N 1 1
7 23668 1 1 200 GLY O O 13.631 0.840 8.673 1.00 . A A . 200 GLY O 1 1
7 23669 1 1 201 ARG C C 10.899 1.941 8.590 1.00 . A A . 201 ARG C 1 1
7 23670 1 1 201 ARG CA C 11.648 2.199 7.286 1.00 . A A . 201 ARG CA 1 1
7 23671 1 1 201 ARG CB C 11.694 0.920 6.448 1.00 . A A . 201 ARG CB 1 1
7 23672 1 1 201 ARG CD C 12.720 -0.036 4.361 1.00 . A A . 201 ARG CD 1 1
7 23673 1 1 201 ARG CG C 12.021 1.163 4.984 1.00 . A A . 201 ARG CG 1 1
7 23674 1 1 201 ARG CZ C 14.652 0.905 3.156 1.00 . A A . 201 ARG CZ 1 1
7 23675 1 1 201 ARG H H 13.264 3.565 7.208 1.00 . A A . 201 ARG H 1 1
7 23676 1 1 201 ARG HA H 11.124 2.961 6.730 1.00 . A A . 201 ARG HA 1 1
7 23677 1 1 201 ARG HB2 H 12.446 0.262 6.859 1.00 . A A . 201 ARG HB2 1 1
7 23678 1 1 201 ARG HB3 H 10.733 0.433 6.504 1.00 . A A . 201 ARG HB3 1 1
7 23679 1 1 201 ARG HD2 H 13.410 -0.448 5.082 1.00 . A A . 201 ARG HD2 1 1
7 23680 1 1 201 ARG HD3 H 11.976 -0.780 4.112 1.00 . A A . 201 ARG HD3 1 1
7 23681 1 1 201 ARG HE H 13.033 0.124 2.290 1.00 . A A . 201 ARG HE 1 1
7 23682 1 1 201 ARG HG2 H 11.104 1.351 4.446 1.00 . A A . 201 ARG HG2 1 1
7 23683 1 1 201 ARG HG3 H 12.669 2.025 4.907 1.00 . A A . 201 ARG HG3 1 1
7 23684 1 1 201 ARG HH11 H 14.808 0.971 5.172 1.00 . A A . 201 ARG HH11 1 1
7 23685 1 1 201 ARG HH12 H 16.154 1.627 4.302 1.00 . A A . 201 ARG HH12 1 1
7 23686 1 1 201 ARG HH21 H 14.802 0.985 1.143 1.00 . A A . 201 ARG HH21 1 1
7 23687 1 1 201 ARG HH22 H 16.151 1.635 2.015 1.00 . A A . 201 ARG HH22 1 1
7 23688 1 1 201 ARG N N 13.000 2.683 7.544 1.00 . A A . 201 ARG N 1 1
7 23689 1 1 201 ARG NE N 13.454 0.325 3.151 1.00 . A A . 201 ARG NE 1 1
7 23690 1 1 201 ARG NH1 N 15.253 1.191 4.305 1.00 . A A . 201 ARG NH1 1 1
7 23691 1 1 201 ARG NH2 N 15.251 1.199 2.011 1.00 . A A . 201 ARG NH2 1 1
7 23692 1 1 201 ARG O O 11.298 1.093 9.390 1.00 . A A . 201 ARG O 1 1
7 23693 1 1 202 TRP C C 7.540 2.269 9.648 1.00 . A A . 202 TRP C 1 1
7 23694 1 1 202 TRP CA C 9.001 2.536 10.003 1.00 . A A . 202 TRP CA 1 1
7 23695 1 1 202 TRP CB C 9.100 3.796 10.870 1.00 . A A . 202 TRP CB 1 1
7 23696 1 1 202 TRP CD1 C 11.013 5.198 9.897 1.00 . A A . 202 TRP CD1 1 1
7 23697 1 1 202 TRP CD2 C 11.451 4.318 11.908 1.00 . A A . 202 TRP CD2 1 1
7 23698 1 1 202 TRP CE2 C 12.574 5.057 11.487 1.00 . A A . 202 TRP CE2 1 1
7 23699 1 1 202 TRP CE3 C 11.496 3.674 13.148 1.00 . A A . 202 TRP CE3 1 1
7 23700 1 1 202 TRP CG C 10.464 4.419 10.875 1.00 . A A . 202 TRP CG 1 1
7 23701 1 1 202 TRP CH2 C 13.741 4.529 13.471 1.00 . A A . 202 TRP CH2 1 1
7 23702 1 1 202 TRP CZ2 C 13.725 5.169 12.262 1.00 . A A . 202 TRP CZ2 1 1
7 23703 1 1 202 TRP CZ3 C 12.640 3.785 13.916 1.00 . A A . 202 TRP CZ3 1 1
7 23704 1 1 202 TRP H H 9.545 3.337 8.119 1.00 . A A . 202 TRP H 1 1
7 23705 1 1 202 TRP HA H 9.384 1.695 10.560 1.00 . A A . 202 TRP HA 1 1
7 23706 1 1 202 TRP HB2 H 8.401 4.532 10.503 1.00 . A A . 202 TRP HB2 1 1
7 23707 1 1 202 TRP HB3 H 8.846 3.542 11.889 1.00 . A A . 202 TRP HB3 1 1
7 23708 1 1 202 TRP HD1 H 10.513 5.463 8.977 1.00 . A A . 202 TRP HD1 1 1
7 23709 1 1 202 TRP HE1 H 12.879 6.146 9.721 1.00 . A A . 202 TRP HE1 1 1
7 23710 1 1 202 TRP HE3 H 10.657 3.096 13.508 1.00 . A A . 202 TRP HE3 1 1
7 23711 1 1 202 TRP HH2 H 14.614 4.588 14.103 1.00 . A A . 202 TRP HH2 1 1
7 23712 1 1 202 TRP HZ2 H 14.582 5.738 11.934 1.00 . A A . 202 TRP HZ2 1 1
7 23713 1 1 202 TRP HZ3 H 12.693 3.294 14.876 1.00 . A A . 202 TRP HZ3 1 1
7 23714 1 1 202 TRP N N 9.811 2.680 8.796 1.00 . A A . 202 TRP N 1 1
7 23715 1 1 202 TRP NE1 N 12.281 5.584 10.257 1.00 . A A . 202 TRP NE1 1 1
7 23716 1 1 202 TRP O O 6.919 3.039 8.916 1.00 . A A . 202 TRP O 1 1
7 23717 1 1 203 PHE C C 4.920 0.339 11.192 1.00 . A A . 203 PHE C 1 1
7 23718 1 1 203 PHE CA C 5.609 0.807 9.914 1.00 . A A . 203 PHE CA 1 1
7 23719 1 1 203 PHE CB C 5.538 -0.289 8.849 1.00 . A A . 203 PHE CB 1 1
7 23720 1 1 203 PHE CD1 C 7.759 -1.400 9.212 1.00 . A A . 203 PHE CD1 1 1
7 23721 1 1 203 PHE CD2 C 5.784 -2.720 9.422 1.00 . A A . 203 PHE CD2 1 1
7 23722 1 1 203 PHE CE1 C 8.534 -2.507 9.503 1.00 . A A . 203 PHE CE1 1 1
7 23723 1 1 203 PHE CE2 C 6.553 -3.830 9.713 1.00 . A A . 203 PHE CE2 1 1
7 23724 1 1 203 PHE CG C 6.377 -1.493 9.168 1.00 . A A . 203 PHE CG 1 1
7 23725 1 1 203 PHE CZ C 7.930 -3.723 9.755 1.00 . A A . 203 PHE CZ 1 1
7 23726 1 1 203 PHE H H 7.543 0.600 10.751 1.00 . A A . 203 PHE H 1 1
7 23727 1 1 203 PHE HA H 5.098 1.686 9.547 1.00 . A A . 203 PHE HA 1 1
7 23728 1 1 203 PHE HB2 H 4.514 -0.617 8.748 1.00 . A A . 203 PHE HB2 1 1
7 23729 1 1 203 PHE HB3 H 5.877 0.113 7.905 1.00 . A A . 203 PHE HB3 1 1
7 23730 1 1 203 PHE HD1 H 8.232 -0.449 9.016 1.00 . A A . 203 PHE HD1 1 1
7 23731 1 1 203 PHE HD2 H 4.708 -2.804 9.389 1.00 . A A . 203 PHE HD2 1 1
7 23732 1 1 203 PHE HE1 H 9.609 -2.420 9.534 1.00 . A A . 203 PHE HE1 1 1
7 23733 1 1 203 PHE HE2 H 6.079 -4.780 9.909 1.00 . A A . 203 PHE HE2 1 1
7 23734 1 1 203 PHE HZ H 8.534 -4.590 9.982 1.00 . A A . 203 PHE HZ 1 1
7 23735 1 1 203 PHE N N 6.998 1.174 10.174 1.00 . A A . 203 PHE N 1 1
7 23736 1 1 203 PHE O O 5.519 -0.360 12.010 1.00 . A A . 203 PHE O 1 1
7 23737 1 1 204 LEU C C 1.773 -0.627 12.166 1.00 . A A . 204 LEU C 1 1
7 23738 1 1 204 LEU CA C 2.891 0.341 12.539 1.00 . A A . 204 LEU CA 1 1
7 23739 1 1 204 LEU CB C 2.306 1.580 13.222 1.00 . A A . 204 LEU CB 1 1
7 23740 1 1 204 LEU CD1 C 3.801 3.524 13.752 1.00 . A A . 204 LEU CD1 1 1
7 23741 1 1 204 LEU CD2 C 2.437 2.472 15.565 1.00 . A A . 204 LEU CD2 1 1
7 23742 1 1 204 LEU CG C 3.208 2.225 14.277 1.00 . A A . 204 LEU CG 1 1
7 23743 1 1 204 LEU H H 3.233 1.280 10.671 1.00 . A A . 204 LEU H 1 1
7 23744 1 1 204 LEU HA H 3.564 -0.152 13.224 1.00 . A A . 204 LEU HA 1 1
7 23745 1 1 204 LEU HB2 H 2.090 2.316 12.460 1.00 . A A . 204 LEU HB2 1 1
7 23746 1 1 204 LEU HB3 H 1.378 1.297 13.697 1.00 . A A . 204 LEU HB3 1 1
7 23747 1 1 204 LEU HD11 H 4.098 4.146 14.584 1.00 . A A . 204 LEU HD11 1 1
7 23748 1 1 204 LEU HD12 H 3.061 4.044 13.162 1.00 . A A . 204 LEU HD12 1 1
7 23749 1 1 204 LEU HD13 H 4.663 3.307 13.140 1.00 . A A . 204 LEU HD13 1 1
7 23750 1 1 204 LEU HD21 H 2.558 1.625 16.225 1.00 . A A . 204 LEU HD21 1 1
7 23751 1 1 204 LEU HD22 H 1.389 2.604 15.338 1.00 . A A . 204 LEU HD22 1 1
7 23752 1 1 204 LEU HD23 H 2.815 3.361 16.047 1.00 . A A . 204 LEU HD23 1 1
7 23753 1 1 204 LEU HG H 4.026 1.554 14.499 1.00 . A A . 204 LEU HG 1 1
7 23754 1 1 204 LEU N N 3.658 0.726 11.359 1.00 . A A . 204 LEU N 1 1
7 23755 1 1 204 LEU O O 1.015 -0.381 11.229 1.00 . A A . 204 LEU O 1 1
7 23756 1 1 205 ALA C C -0.665 -2.363 13.318 1.00 . A A . 205 ALA C 1 1
7 23757 1 1 205 ALA CA C 0.654 -2.735 12.650 1.00 . A A . 205 ALA CA 1 1
7 23758 1 1 205 ALA CB C 1.125 -4.098 13.132 1.00 . A A . 205 ALA CB 1 1
7 23759 1 1 205 ALA H H 2.312 -1.868 13.639 1.00 . A A . 205 ALA H 1 1
7 23760 1 1 205 ALA HA H 0.501 -2.790 11.583 1.00 . A A . 205 ALA HA 1 1
7 23761 1 1 205 ALA HB1 H 2.204 -4.104 13.196 1.00 . A A . 205 ALA HB1 1 1
7 23762 1 1 205 ALA HB2 H 0.802 -4.858 12.436 1.00 . A A . 205 ALA HB2 1 1
7 23763 1 1 205 ALA HB3 H 0.706 -4.300 14.107 1.00 . A A . 205 ALA HB3 1 1
7 23764 1 1 205 ALA N N 1.678 -1.728 12.906 1.00 . A A . 205 ALA N 1 1
7 23765 1 1 205 ALA O O -0.827 -2.517 14.528 1.00 . A A . 205 ALA O 1 1
7 23766 1 1 206 LEU C C -3.670 -2.687 13.559 1.00 . A A . 206 LEU C 1 1
7 23767 1 1 206 LEU CA C -2.913 -1.482 13.019 1.00 . A A . 206 LEU CA 1 1
7 23768 1 1 206 LEU CB C -3.726 -0.805 11.913 1.00 . A A . 206 LEU CB 1 1
7 23769 1 1 206 LEU CD1 C -3.602 0.539 9.801 1.00 . A A . 206 LEU CD1 1 1
7 23770 1 1 206 LEU CD2 C -3.081 1.614 12.000 1.00 . A A . 206 LEU CD2 1 1
7 23771 1 1 206 LEU CG C -3.007 0.332 11.185 1.00 . A A . 206 LEU CG 1 1
7 23772 1 1 206 LEU H H -1.416 -1.781 11.564 1.00 . A A . 206 LEU H 1 1
7 23773 1 1 206 LEU HA H -2.761 -0.778 13.824 1.00 . A A . 206 LEU HA 1 1
7 23774 1 1 206 LEU HB2 H -3.999 -1.557 11.186 1.00 . A A . 206 LEU HB2 1 1
7 23775 1 1 206 LEU HB3 H -4.629 -0.408 12.351 1.00 . A A . 206 LEU HB3 1 1
7 23776 1 1 206 LEU HD11 H -4.611 0.156 9.782 1.00 . A A . 206 LEU HD11 1 1
7 23777 1 1 206 LEU HD12 H -3.005 0.016 9.070 1.00 . A A . 206 LEU HD12 1 1
7 23778 1 1 206 LEU HD13 H -3.614 1.594 9.568 1.00 . A A . 206 LEU HD13 1 1
7 23779 1 1 206 LEU HD21 H -2.280 1.627 12.723 1.00 . A A . 206 LEU HD21 1 1
7 23780 1 1 206 LEU HD22 H -4.030 1.660 12.513 1.00 . A A . 206 LEU HD22 1 1
7 23781 1 1 206 LEU HD23 H -2.986 2.465 11.341 1.00 . A A . 206 LEU HD23 1 1
7 23782 1 1 206 LEU HG H -1.965 0.070 11.064 1.00 . A A . 206 LEU HG 1 1
7 23783 1 1 206 LEU N N -1.605 -1.876 12.517 1.00 . A A . 206 LEU N 1 1
7 23784 1 1 206 LEU O O -4.472 -3.299 12.853 1.00 . A A . 206 LEU O 1 1
7 23785 1 1 207 ARG C C -5.549 -4.203 15.156 1.00 . A A . 207 ARG C 1 1
7 23786 1 1 207 ARG CA C -4.056 -4.156 15.475 1.00 . A A . 207 ARG CA 1 1
7 23787 1 1 207 ARG CB C -3.851 -4.080 16.988 1.00 . A A . 207 ARG CB 1 1
7 23788 1 1 207 ARG CD C -3.298 -5.748 18.788 1.00 . A A . 207 ARG CD 1 1
7 23789 1 1 207 ARG CG C -4.304 -5.329 17.729 1.00 . A A . 207 ARG CG 1 1
7 23790 1 1 207 ARG CZ C -4.243 -7.829 19.708 1.00 . A A . 207 ARG CZ 1 1
7 23791 1 1 207 ARG H H -2.753 -2.490 15.319 1.00 . A A . 207 ARG H 1 1
7 23792 1 1 207 ARG HA H -3.594 -5.060 15.104 1.00 . A A . 207 ARG HA 1 1
7 23793 1 1 207 ARG HB2 H -2.800 -3.928 17.190 1.00 . A A . 207 ARG HB2 1 1
7 23794 1 1 207 ARG HB3 H -4.407 -3.238 17.372 1.00 . A A . 207 ARG HB3 1 1
7 23795 1 1 207 ARG HD2 H -2.310 -5.449 18.467 1.00 . A A . 207 ARG HD2 1 1
7 23796 1 1 207 ARG HD3 H -3.540 -5.249 19.714 1.00 . A A . 207 ARG HD3 1 1
7 23797 1 1 207 ARG HE H -2.574 -7.714 18.619 1.00 . A A . 207 ARG HE 1 1
7 23798 1 1 207 ARG HG2 H -5.251 -5.128 18.206 1.00 . A A . 207 ARG HG2 1 1
7 23799 1 1 207 ARG HG3 H -4.421 -6.134 17.017 1.00 . A A . 207 ARG HG3 1 1
7 23800 1 1 207 ARG HH11 H -5.305 -6.164 20.141 1.00 . A A . 207 ARG HH11 1 1
7 23801 1 1 207 ARG HH12 H -5.949 -7.640 20.775 1.00 . A A . 207 ARG HH12 1 1
7 23802 1 1 207 ARG HH21 H -3.420 -9.658 19.453 1.00 . A A . 207 ARG HH21 1 1
7 23803 1 1 207 ARG HH22 H -4.879 -9.624 20.386 1.00 . A A . 207 ARG HH22 1 1
7 23804 1 1 207 ARG N N -3.406 -3.022 14.818 1.00 . A A . 207 ARG N 1 1
7 23805 1 1 207 ARG NE N -3.306 -7.192 19.010 1.00 . A A . 207 ARG NE 1 1
7 23806 1 1 207 ARG NH1 N -5.248 -7.155 20.253 1.00 . A A . 207 ARG NH1 1 1
7 23807 1 1 207 ARG NH2 N -4.175 -9.144 19.861 1.00 . A A . 207 ARG NH2 1 1
7 23808 1 1 207 ARG O O -6.151 -5.276 15.113 1.00 . A A . 207 ARG O 1 1
7 23809 1 1 208 GLU C C -7.755 -2.561 13.141 1.00 . A A . 208 GLU C 1 1
7 23810 1 1 208 GLU CA C -7.558 -2.938 14.610 1.00 . A A . 208 GLU CA 1 1
7 23811 1 1 208 GLU CB C -8.237 -1.905 15.513 1.00 . A A . 208 GLU CB 1 1
7 23812 1 1 208 GLU CD C -10.758 -2.001 15.623 1.00 . A A . 208 GLU CD 1 1
7 23813 1 1 208 GLU CG C -9.452 -2.446 16.250 1.00 . A A . 208 GLU CG 1 1
7 23814 1 1 208 GLU H H -5.605 -2.212 14.978 1.00 . A A . 208 GLU H 1 1
7 23815 1 1 208 GLU HA H -8.004 -3.905 14.786 1.00 . A A . 208 GLU HA 1 1
7 23816 1 1 208 GLU HB2 H -7.523 -1.562 16.247 1.00 . A A . 208 GLU HB2 1 1
7 23817 1 1 208 GLU HB3 H -8.553 -1.066 14.911 1.00 . A A . 208 GLU HB3 1 1
7 23818 1 1 208 GLU HG2 H -9.413 -3.526 16.237 1.00 . A A . 208 GLU HG2 1 1
7 23819 1 1 208 GLU HG3 H -9.422 -2.098 17.271 1.00 . A A . 208 GLU HG3 1 1
7 23820 1 1 208 GLU N N -6.139 -3.032 14.930 1.00 . A A . 208 GLU N 1 1
7 23821 1 1 208 GLU O O -7.739 -1.381 12.789 1.00 . A A . 208 GLU O 1 1
7 23822 1 1 208 GLU OE1 O -11.059 -2.446 14.495 1.00 . A A . 208 GLU OE1 1 1
7 23823 1 1 208 GLU OE2 O -11.482 -1.207 16.260 1.00 . A A . 208 GLU OE2 1 1
7 23824 1 1 209 PRO C C -9.164 -2.238 10.540 1.00 . A A . 209 PRO C 1 1
7 23825 1 1 209 PRO CA C -8.133 -3.327 10.825 1.00 . A A . 209 PRO CA 1 1
7 23826 1 1 209 PRO CB C -8.631 -4.677 10.315 1.00 . A A . 209 PRO CB 1 1
7 23827 1 1 209 PRO CD C -7.968 -4.999 12.592 1.00 . A A . 209 PRO CD 1 1
7 23828 1 1 209 PRO CG C -8.036 -5.674 11.247 1.00 . A A . 209 PRO CG 1 1
7 23829 1 1 209 PRO HA H -7.203 -3.075 10.338 1.00 . A A . 209 PRO HA 1 1
7 23830 1 1 209 PRO HB2 H -9.710 -4.702 10.345 1.00 . A A . 209 PRO HB2 1 1
7 23831 1 1 209 PRO HB3 H -8.289 -4.832 9.302 1.00 . A A . 209 PRO HB3 1 1
7 23832 1 1 209 PRO HD2 H -8.842 -5.242 13.178 1.00 . A A . 209 PRO HD2 1 1
7 23833 1 1 209 PRO HD3 H -7.069 -5.292 13.114 1.00 . A A . 209 PRO HD3 1 1
7 23834 1 1 209 PRO HG2 H -8.664 -6.550 11.299 1.00 . A A . 209 PRO HG2 1 1
7 23835 1 1 209 PRO HG3 H -7.044 -5.942 10.913 1.00 . A A . 209 PRO HG3 1 1
7 23836 1 1 209 PRO N N -7.940 -3.562 12.260 1.00 . A A . 209 PRO N 1 1
7 23837 1 1 209 PRO O O -10.131 -2.072 11.284 1.00 . A A . 209 PRO O 1 1
7 23838 1 1 210 ILE C C -10.424 -0.725 7.663 1.00 . A A . 210 ILE C 1 1
7 23839 1 1 210 ILE CA C -9.865 -0.449 9.051 1.00 . A A . 210 ILE CA 1 1
7 23840 1 1 210 ILE CB C -9.170 0.926 9.051 1.00 . A A . 210 ILE CB 1 1
7 23841 1 1 210 ILE CD1 C -6.943 0.900 10.283 1.00 . A A . 210 ILE CD1 1 1
7 23842 1 1 210 ILE CG1 C -8.433 1.151 10.372 1.00 . A A . 210 ILE CG1 1 1
7 23843 1 1 210 ILE CG2 C -10.186 2.033 8.807 1.00 . A A . 210 ILE CG2 1 1
7 23844 1 1 210 ILE H H -8.180 -1.696 8.889 1.00 . A A . 210 ILE H 1 1
7 23845 1 1 210 ILE HA H -10.680 -0.421 9.760 1.00 . A A . 210 ILE HA 1 1
7 23846 1 1 210 ILE HB H -8.456 0.943 8.240 1.00 . A A . 210 ILE HB 1 1
7 23847 1 1 210 ILE HD11 H -6.606 1.090 9.274 1.00 . A A . 210 ILE HD11 1 1
7 23848 1 1 210 ILE HD12 H -6.734 -0.126 10.545 1.00 . A A . 210 ILE HD12 1 1
7 23849 1 1 210 ILE HD13 H -6.425 1.559 10.965 1.00 . A A . 210 ILE HD13 1 1
7 23850 1 1 210 ILE HG12 H -8.577 2.173 10.690 1.00 . A A . 210 ILE HG12 1 1
7 23851 1 1 210 ILE HG13 H -8.838 0.485 11.120 1.00 . A A . 210 ILE HG13 1 1
7 23852 1 1 210 ILE HG21 H -10.713 1.841 7.885 1.00 . A A . 210 ILE HG21 1 1
7 23853 1 1 210 ILE HG22 H -9.675 2.982 8.739 1.00 . A A . 210 ILE HG22 1 1
7 23854 1 1 210 ILE HG23 H -10.891 2.061 9.626 1.00 . A A . 210 ILE HG23 1 1
7 23855 1 1 210 ILE N N -8.955 -1.508 9.449 1.00 . A A . 210 ILE N 1 1
7 23856 1 1 210 ILE O O -9.698 -0.707 6.671 1.00 . A A . 210 ILE O 1 1
7 23857 1 1 211 ASN C C -12.839 0.006 5.653 1.00 . A A . 211 ASN C 1 1
7 23858 1 1 211 ASN CA C -12.397 -1.276 6.353 1.00 . A A . 211 ASN CA 1 1
7 23859 1 1 211 ASN CB C -13.608 -2.177 6.603 1.00 . A A . 211 ASN CB 1 1
7 23860 1 1 211 ASN CG C -13.301 -3.640 6.351 1.00 . A A . 211 ASN CG 1 1
7 23861 1 1 211 ASN H H -12.227 -0.989 8.444 1.00 . A A . 211 ASN H 1 1
7 23862 1 1 211 ASN HA H -11.700 -1.797 5.715 1.00 . A A . 211 ASN HA 1 1
7 23863 1 1 211 ASN HB2 H -13.925 -2.068 7.629 1.00 . A A . 211 ASN HB2 1 1
7 23864 1 1 211 ASN HB3 H -14.414 -1.879 5.948 1.00 . A A . 211 ASN HB3 1 1
7 23865 1 1 211 ASN HD21 H -12.951 -3.927 8.287 1.00 . A A . 211 ASN HD21 1 1
7 23866 1 1 211 ASN HD22 H -12.772 -5.318 7.278 1.00 . A A . 211 ASN HD22 1 1
7 23867 1 1 211 ASN N N -11.718 -0.984 7.611 1.00 . A A . 211 ASN N 1 1
7 23868 1 1 211 ASN ND2 N -12.975 -4.368 7.412 1.00 . A A . 211 ASN ND2 1 1
7 23869 1 1 211 ASN O O -13.143 1.008 6.300 1.00 . A A . 211 ASN O 1 1
7 23870 1 1 211 ASN OD1 O -13.357 -4.111 5.215 1.00 . A A . 211 ASN OD1 1 1
7 23871 1 1 212 ALA C C -13.823 0.676 2.170 1.00 . A A . 212 ALA C 1 1
7 23872 1 1 212 ALA CA C -13.277 1.114 3.526 1.00 . A A . 212 ALA CA 1 1
7 23873 1 1 212 ALA CB C -12.105 2.068 3.343 1.00 . A A . 212 ALA CB 1 1
7 23874 1 1 212 ALA H H -12.619 -0.867 3.868 1.00 . A A . 212 ALA H 1 1
7 23875 1 1 212 ALA HA H -14.054 1.637 4.065 1.00 . A A . 212 ALA HA 1 1
7 23876 1 1 212 ALA HB1 H -11.186 1.502 3.294 1.00 . A A . 212 ALA HB1 1 1
7 23877 1 1 212 ALA HB2 H -12.062 2.751 4.178 1.00 . A A . 212 ALA HB2 1 1
7 23878 1 1 212 ALA HB3 H -12.234 2.625 2.427 1.00 . A A . 212 ALA HB3 1 1
7 23879 1 1 212 ALA N N -12.872 -0.038 4.323 1.00 . A A . 212 ALA N 1 1
7 23880 1 1 212 ALA O O -13.144 -0.015 1.411 1.00 . A A . 212 ALA O 1 1
7 23881 1 1 213 ASP C C -15.040 1.458 -0.559 1.00 . A A . 213 ASP C 1 1
7 23882 1 1 213 ASP CA C -15.694 0.728 0.610 1.00 . A A . 213 ASP CA 1 1
7 23883 1 1 213 ASP CB C -17.187 1.058 0.663 1.00 . A A . 213 ASP CB 1 1
7 23884 1 1 213 ASP CG C -18.020 -0.114 1.144 1.00 . A A . 213 ASP CG 1 1
7 23885 1 1 213 ASP H H -15.545 1.628 2.521 1.00 . A A . 213 ASP H 1 1
7 23886 1 1 213 ASP HA H -15.575 -0.335 0.466 1.00 . A A . 213 ASP HA 1 1
7 23887 1 1 213 ASP HB2 H -17.342 1.887 1.338 1.00 . A A . 213 ASP HB2 1 1
7 23888 1 1 213 ASP HB3 H -17.523 1.334 -0.325 1.00 . A A . 213 ASP HB3 1 1
7 23889 1 1 213 ASP N N -15.054 1.081 1.875 1.00 . A A . 213 ASP N 1 1
7 23890 1 1 213 ASP O O -14.861 2.675 -0.521 1.00 . A A . 213 ASP O 1 1
7 23891 1 1 213 ASP OD1 O -18.449 -0.925 0.296 1.00 . A A . 213 ASP OD1 1 1
7 23892 1 1 213 ASP OD2 O -18.244 -0.221 2.368 1.00 . A A . 213 ASP OD2 1 1
7 23893 1 1 214 THR C C -14.595 0.625 -4.049 1.00 . A A . 214 THR C 1 1
7 23894 1 1 214 THR CA C -14.056 1.280 -2.780 1.00 . A A . 214 THR CA 1 1
7 23895 1 1 214 THR CB C -12.539 1.110 -2.704 1.00 . A A . 214 THR CB 1 1
7 23896 1 1 214 THR CG2 C -12.095 -0.336 -2.715 1.00 . A A . 214 THR CG2 1 1
7 23897 1 1 214 THR H H -14.859 -0.260 -1.567 1.00 . A A . 214 THR H 1 1
7 23898 1 1 214 THR HA H -14.293 2.333 -2.804 1.00 . A A . 214 THR HA 1 1
7 23899 1 1 214 THR HB H -12.183 1.559 -1.787 1.00 . A A . 214 THR HB 1 1
7 23900 1 1 214 THR HG1 H -12.146 1.324 -4.610 1.00 . A A . 214 THR HG1 1 1
7 23901 1 1 214 THR HG21 H -11.597 -0.554 -3.647 1.00 . A A . 214 THR HG21 1 1
7 23902 1 1 214 THR HG22 H -12.958 -0.978 -2.608 1.00 . A A . 214 THR HG22 1 1
7 23903 1 1 214 THR HG23 H -11.414 -0.509 -1.894 1.00 . A A . 214 THR HG23 1 1
7 23904 1 1 214 THR N N -14.689 0.706 -1.597 1.00 . A A . 214 THR N 1 1
7 23905 1 1 214 THR O O -15.162 -0.463 -3.997 1.00 . A A . 214 THR O 1 1
7 23906 1 1 214 THR OG1 O -11.907 1.763 -3.790 1.00 . A A . 214 THR OG1 1 1
7 23907 1 1 215 THR C C -13.701 0.392 -7.357 1.00 . A A . 215 THR C 1 1
7 23908 1 1 215 THR CA C -14.880 0.782 -6.471 1.00 . A A . 215 THR CA 1 1
7 23909 1 1 215 THR CB C -15.739 1.834 -7.177 1.00 . A A . 215 THR CB 1 1
7 23910 1 1 215 THR CG2 C -16.685 1.249 -8.202 1.00 . A A . 215 THR CG2 1 1
7 23911 1 1 215 THR H H -13.951 2.159 -5.157 1.00 . A A . 215 THR H 1 1
7 23912 1 1 215 THR HA H -15.481 -0.095 -6.281 1.00 . A A . 215 THR HA 1 1
7 23913 1 1 215 THR HB H -15.088 2.530 -7.686 1.00 . A A . 215 THR HB 1 1
7 23914 1 1 215 THR HG1 H -16.978 1.943 -5.663 1.00 . A A . 215 THR HG1 1 1
7 23915 1 1 215 THR HG21 H -16.228 0.384 -8.659 1.00 . A A . 215 THR HG21 1 1
7 23916 1 1 215 THR HG22 H -16.897 1.988 -8.960 1.00 . A A . 215 THR HG22 1 1
7 23917 1 1 215 THR HG23 H -17.605 0.956 -7.717 1.00 . A A . 215 THR HG23 1 1
7 23918 1 1 215 THR N N -14.412 1.295 -5.184 1.00 . A A . 215 THR N 1 1
7 23919 1 1 215 THR O O -12.640 1.013 -7.290 1.00 . A A . 215 THR O 1 1
7 23920 1 1 215 THR OG1 O -16.516 2.558 -6.239 1.00 . A A . 215 THR OG1 1 1
7 23921 1 1 216 PHE C C -12.785 -0.298 -10.366 1.00 . A A . 216 PHE C 1 1
7 23922 1 1 216 PHE CA C -12.798 -1.090 -9.060 1.00 . A A . 216 PHE CA 1 1
7 23923 1 1 216 PHE CB C -12.928 -2.589 -9.349 1.00 . A A . 216 PHE CB 1 1
7 23924 1 1 216 PHE CD1 C -10.444 -2.914 -9.186 1.00 . A A . 216 PHE CD1 1 1
7 23925 1 1 216 PHE CD2 C -11.869 -4.614 -8.310 1.00 . A A . 216 PHE CD2 1 1
7 23926 1 1 216 PHE CE1 C -9.334 -3.647 -8.812 1.00 . A A . 216 PHE CE1 1 1
7 23927 1 1 216 PHE CE2 C -10.763 -5.352 -7.934 1.00 . A A . 216 PHE CE2 1 1
7 23928 1 1 216 PHE CG C -11.723 -3.388 -8.939 1.00 . A A . 216 PHE CG 1 1
7 23929 1 1 216 PHE CZ C -9.494 -4.868 -8.186 1.00 . A A . 216 PHE CZ 1 1
7 23930 1 1 216 PHE H H -14.747 -1.112 -8.200 1.00 . A A . 216 PHE H 1 1
7 23931 1 1 216 PHE HA H -11.866 -0.916 -8.544 1.00 . A A . 216 PHE HA 1 1
7 23932 1 1 216 PHE HB2 H -13.782 -2.980 -8.817 1.00 . A A . 216 PHE HB2 1 1
7 23933 1 1 216 PHE HB3 H -13.073 -2.733 -10.408 1.00 . A A . 216 PHE HB3 1 1
7 23934 1 1 216 PHE HD1 H -10.318 -1.959 -9.673 1.00 . A A . 216 PHE HD1 1 1
7 23935 1 1 216 PHE HD2 H -12.861 -4.993 -8.113 1.00 . A A . 216 PHE HD2 1 1
7 23936 1 1 216 PHE HE1 H -8.342 -3.266 -9.010 1.00 . A A . 216 PHE HE1 1 1
7 23937 1 1 216 PHE HE2 H -10.890 -6.306 -7.445 1.00 . A A . 216 PHE HE2 1 1
7 23938 1 1 216 PHE HZ H -8.628 -5.444 -7.894 1.00 . A A . 216 PHE HZ 1 1
7 23939 1 1 216 PHE N N -13.877 -0.641 -8.182 1.00 . A A . 216 PHE N 1 1
7 23940 1 1 216 PHE O O -13.714 -0.383 -11.166 1.00 . A A . 216 PHE O 1 1
7 23941 1 1 217 THR C C -10.327 0.898 -12.557 1.00 . A A . 217 THR C 1 1
7 23942 1 1 217 THR CA C -11.582 1.285 -11.779 1.00 . A A . 217 THR CA 1 1
7 23943 1 1 217 THR CB C -11.543 2.772 -11.421 1.00 . A A . 217 THR CB 1 1
7 23944 1 1 217 THR CG2 C -10.333 3.161 -10.600 1.00 . A A . 217 THR CG2 1 1
7 23945 1 1 217 THR H H -11.011 0.502 -9.895 1.00 . A A . 217 THR H 1 1
7 23946 1 1 217 THR HA H -12.445 1.097 -12.401 1.00 . A A . 217 THR HA 1 1
7 23947 1 1 217 THR HB H -12.425 3.017 -10.848 1.00 . A A . 217 THR HB 1 1
7 23948 1 1 217 THR HG1 H -10.706 3.457 -13.055 1.00 . A A . 217 THR HG1 1 1
7 23949 1 1 217 THR HG21 H -9.440 2.775 -11.071 1.00 . A A . 217 THR HG21 1 1
7 23950 1 1 217 THR HG22 H -10.424 2.748 -9.608 1.00 . A A . 217 THR HG22 1 1
7 23951 1 1 217 THR HG23 H -10.270 4.237 -10.538 1.00 . A A . 217 THR HG23 1 1
7 23952 1 1 217 THR N N -11.721 0.475 -10.571 1.00 . A A . 217 THR N 1 1
7 23953 1 1 217 THR O O -9.329 0.475 -11.973 1.00 . A A . 217 THR O 1 1
7 23954 1 1 217 THR OG1 O -11.540 3.568 -12.593 1.00 . A A . 217 THR OG1 1 1
7 23955 1 1 218 SER C C -8.790 1.930 -15.525 1.00 . A A . 218 SER C 1 1
7 23956 1 1 218 SER CA C -9.249 0.710 -14.731 1.00 . A A . 218 SER CA 1 1
7 23957 1 1 218 SER CB C -9.620 -0.425 -15.686 1.00 . A A . 218 SER CB 1 1
7 23958 1 1 218 SER H H -11.206 1.385 -14.285 1.00 . A A . 218 SER H 1 1
7 23959 1 1 218 SER HA H -8.439 0.384 -14.094 1.00 . A A . 218 SER HA 1 1
7 23960 1 1 218 SER HB2 H -9.838 -1.316 -15.117 1.00 . A A . 218 SER HB2 1 1
7 23961 1 1 218 SER HB3 H -10.491 -0.142 -16.258 1.00 . A A . 218 SER HB3 1 1
7 23962 1 1 218 SER HG H -8.574 -0.076 -17.307 1.00 . A A . 218 SER HG 1 1
7 23963 1 1 218 SER N N -10.383 1.045 -13.876 1.00 . A A . 218 SER N 1 1
7 23964 1 1 218 SER O O -9.597 2.787 -15.884 1.00 . A A . 218 SER O 1 1
7 23965 1 1 218 SER OG O -8.558 -0.706 -16.582 1.00 . A A . 218 SER OG 1 1
7 23966 1 1 219 PHE C C -5.931 2.590 -17.584 1.00 . A A . 219 PHE C 1 1
7 23967 1 1 219 PHE CA C -6.930 3.102 -16.557 1.00 . A A . 219 PHE CA 1 1
7 23968 1 1 219 PHE CB C -6.250 4.102 -15.617 1.00 . A A . 219 PHE CB 1 1
7 23969 1 1 219 PHE CD1 C -6.263 5.844 -17.428 1.00 . A A . 219 PHE CD1 1 1
7 23970 1 1 219 PHE CD2 C -4.436 5.816 -15.895 1.00 . A A . 219 PHE CD2 1 1
7 23971 1 1 219 PHE CE1 C -5.702 6.923 -18.083 1.00 . A A . 219 PHE CE1 1 1
7 23972 1 1 219 PHE CE2 C -3.870 6.895 -16.547 1.00 . A A . 219 PHE CE2 1 1
7 23973 1 1 219 PHE CG C -5.638 5.277 -16.328 1.00 . A A . 219 PHE CG 1 1
7 23974 1 1 219 PHE CZ C -4.504 7.449 -17.642 1.00 . A A . 219 PHE CZ 1 1
7 23975 1 1 219 PHE H H -6.898 1.285 -15.501 1.00 . A A . 219 PHE H 1 1
7 23976 1 1 219 PHE HA H -7.738 3.598 -17.073 1.00 . A A . 219 PHE HA 1 1
7 23977 1 1 219 PHE HB2 H -6.980 4.482 -14.919 1.00 . A A . 219 PHE HB2 1 1
7 23978 1 1 219 PHE HB3 H -5.467 3.598 -15.072 1.00 . A A . 219 PHE HB3 1 1
7 23979 1 1 219 PHE HD1 H -7.200 5.433 -17.774 1.00 . A A . 219 PHE HD1 1 1
7 23980 1 1 219 PHE HD2 H -3.940 5.383 -15.040 1.00 . A A . 219 PHE HD2 1 1
7 23981 1 1 219 PHE HE1 H -6.200 7.354 -18.939 1.00 . A A . 219 PHE HE1 1 1
7 23982 1 1 219 PHE HE2 H -2.933 7.305 -16.199 1.00 . A A . 219 PHE HE2 1 1
7 23983 1 1 219 PHE HZ H -4.063 8.293 -18.152 1.00 . A A . 219 PHE HZ 1 1
7 23984 1 1 219 PHE N N -7.491 1.998 -15.802 1.00 . A A . 219 PHE N 1 1
7 23985 1 1 219 PHE O O -4.937 1.949 -17.241 1.00 . A A . 219 PHE O 1 1
7 23986 1 1 220 SER C C -5.110 3.596 -20.921 1.00 . A A . 220 SER C 1 1
7 23987 1 1 220 SER CA C -5.345 2.454 -19.939 1.00 . A A . 220 SER CA 1 1
7 23988 1 1 220 SER CB C -5.964 1.258 -20.668 1.00 . A A . 220 SER CB 1 1
7 23989 1 1 220 SER H H -7.018 3.387 -19.040 1.00 . A A . 220 SER H 1 1
7 23990 1 1 220 SER HA H -4.397 2.155 -19.518 1.00 . A A . 220 SER HA 1 1
7 23991 1 1 220 SER HB2 H -5.295 0.933 -21.452 1.00 . A A . 220 SER HB2 1 1
7 23992 1 1 220 SER HB3 H -6.115 0.451 -19.967 1.00 . A A . 220 SER HB3 1 1
7 23993 1 1 220 SER HG H -7.638 0.810 -21.580 1.00 . A A . 220 SER HG 1 1
7 23994 1 1 220 SER N N -6.208 2.878 -18.844 1.00 . A A . 220 SER N 1 1
7 23995 1 1 220 SER O O -4.029 4.185 -20.957 1.00 . A A . 220 SER O 1 1
7 23996 1 1 220 SER OG O -7.211 1.602 -21.246 1.00 . A A . 220 SER OG 1 1
7 23997 1 1 221 GLU C C -6.521 6.301 -22.111 1.00 . A A . 221 GLU C 1 1
7 23998 1 1 221 GLU CA C -6.032 4.980 -22.699 1.00 . A A . 221 GLU CA 1 1
7 23999 1 1 221 GLU CB C -6.844 4.629 -23.950 1.00 . A A . 221 GLU CB 1 1
7 24000 1 1 221 GLU CD C -6.568 4.808 -26.454 1.00 . A A . 221 GLU CD 1 1
7 24001 1 1 221 GLU CG C -5.985 4.286 -25.156 1.00 . A A . 221 GLU CG 1 1
7 24002 1 1 221 GLU H H -6.965 3.402 -21.641 1.00 . A A . 221 GLU H 1 1
7 24003 1 1 221 GLU HA H -4.993 5.085 -22.974 1.00 . A A . 221 GLU HA 1 1
7 24004 1 1 221 GLU HB2 H -7.471 3.778 -23.729 1.00 . A A . 221 GLU HB2 1 1
7 24005 1 1 221 GLU HB3 H -7.471 5.469 -24.208 1.00 . A A . 221 GLU HB3 1 1
7 24006 1 1 221 GLU HG2 H -5.006 4.721 -25.019 1.00 . A A . 221 GLU HG2 1 1
7 24007 1 1 221 GLU HG3 H -5.894 3.212 -25.223 1.00 . A A . 221 GLU HG3 1 1
7 24008 1 1 221 GLU N N -6.129 3.906 -21.717 1.00 . A A . 221 GLU N 1 1
7 24009 1 1 221 GLU O O -6.761 6.405 -20.908 1.00 . A A . 221 GLU O 1 1
7 24010 1 1 221 GLU OE1 O -7.788 5.072 -26.493 1.00 . A A . 221 GLU OE1 1 1
7 24011 1 1 221 GLU OE2 O -5.805 4.951 -27.432 1.00 . A A . 221 GLU OE2 1 1
7 24012 1 1 222 ASP C C -8.507 8.531 -21.897 1.00 . A A . 222 ASP C 1 1
7 24013 1 1 222 ASP CA C -7.125 8.621 -22.535 1.00 . A A . 222 ASP CA 1 1
7 24014 1 1 222 ASP CB C -7.159 9.588 -23.719 1.00 . A A . 222 ASP CB 1 1
7 24015 1 1 222 ASP CG C -7.902 9.018 -24.911 1.00 . A A . 222 ASP CG 1 1
7 24016 1 1 222 ASP H H -6.458 7.162 -23.916 1.00 . A A . 222 ASP H 1 1
7 24017 1 1 222 ASP HA H -6.425 8.990 -21.800 1.00 . A A . 222 ASP HA 1 1
7 24018 1 1 222 ASP HB2 H -7.650 10.502 -23.416 1.00 . A A . 222 ASP HB2 1 1
7 24019 1 1 222 ASP HB3 H -6.147 9.813 -24.022 1.00 . A A . 222 ASP HB3 1 1
7 24020 1 1 222 ASP N N -6.665 7.306 -22.969 1.00 . A A . 222 ASP N 1 1
7 24021 1 1 222 ASP O O -8.824 9.392 -21.048 1.00 . A A . 222 ASP O 1 1
7 24022 1 1 222 ASP OXT O -9.263 7.602 -22.251 1.00 . A A . 222 ASP OXT 1 1
7 24023 1 1 222 ASP OD1 O -8.837 8.216 -24.700 1.00 . A A . 222 ASP OD1 1 1
7 24024 1 1 222 ASP OD2 O -7.549 9.371 -26.056 1.00 . A A . 222 ASP OD2 1 1
8 24025 1 1 1 GLY C C -9.290 -0.124 -32.367 1.00 . A A . 1 GLY C 1 1
8 24026 1 1 1 GLY CA C -8.238 0.955 -32.203 1.00 . A A . 1 GLY CA 1 1
8 24027 1 1 1 GLY H1 H -9.242 1.588 -30.485 1.00 . A A . 1 GLY H1 1 1
8 24028 1 1 1 GLY H2 H -9.176 2.754 -31.709 1.00 . A A . 1 GLY H2 1 1
8 24029 1 1 1 GLY H3 H -7.801 2.423 -30.782 1.00 . A A . 1 GLY H3 1 1
8 24030 1 1 1 GLY HA2 H -8.062 1.420 -33.161 1.00 . A A . 1 GLY HA2 1 1
8 24031 1 1 1 GLY HA3 H -7.319 0.498 -31.863 1.00 . A A . 1 GLY HA3 1 1
8 24032 1 1 1 GLY N N -8.643 2.003 -31.226 1.00 . A A . 1 GLY N 1 1
8 24033 1 1 1 GLY O O -9.894 -0.565 -31.389 1.00 . A A . 1 GLY O 1 1
8 24034 1 1 2 SER C C -10.097 -2.910 -33.260 1.00 . A A . 2 SER C 1 1
8 24035 1 1 2 SER CA C -10.499 -1.582 -33.895 1.00 . A A . 2 SER CA 1 1
8 24036 1 1 2 SER CB C -10.660 -1.756 -35.406 1.00 . A A . 2 SER CB 1 1
8 24037 1 1 2 SER H H -8.998 -0.159 -34.345 1.00 . A A . 2 SER H 1 1
8 24038 1 1 2 SER HA H -11.441 -1.267 -33.475 1.00 . A A . 2 SER HA 1 1
8 24039 1 1 2 SER HB2 H -9.716 -1.558 -35.892 1.00 . A A . 2 SER HB2 1 1
8 24040 1 1 2 SER HB3 H -10.969 -2.768 -35.619 1.00 . A A . 2 SER HB3 1 1
8 24041 1 1 2 SER HG H -11.306 -0.468 -36.733 1.00 . A A . 2 SER HG 1 1
8 24042 1 1 2 SER N N -9.511 -0.549 -33.607 1.00 . A A . 2 SER N 1 1
8 24043 1 1 2 SER O O -10.948 -3.677 -32.812 1.00 . A A . 2 SER O 1 1
8 24044 1 1 2 SER OG O -11.633 -0.863 -35.921 1.00 . A A . 2 SER OG 1 1
8 24045 1 1 3 HIS C C -7.259 -4.108 -31.549 1.00 . A A . 3 HIS C 1 1
8 24046 1 1 3 HIS CA C -8.279 -4.406 -32.643 1.00 . A A . 3 HIS CA 1 1
8 24047 1 1 3 HIS CB C -7.642 -5.278 -33.727 1.00 . A A . 3 HIS CB 1 1
8 24048 1 1 3 HIS CD2 C -5.360 -4.474 -34.663 1.00 . A A . 3 HIS CD2 1 1
8 24049 1 1 3 HIS CE1 C -6.109 -3.179 -36.266 1.00 . A A . 3 HIS CE1 1 1
8 24050 1 1 3 HIS CG C -6.712 -4.526 -34.629 1.00 . A A . 3 HIS CG 1 1
8 24051 1 1 3 HIS H H -8.165 -2.520 -33.596 1.00 . A A . 3 HIS H 1 1
8 24052 1 1 3 HIS HA H -9.111 -4.941 -32.208 1.00 . A A . 3 HIS HA 1 1
8 24053 1 1 3 HIS HB2 H -7.080 -6.071 -33.259 1.00 . A A . 3 HIS HB2 1 1
8 24054 1 1 3 HIS HB3 H -8.422 -5.708 -34.338 1.00 . A A . 3 HIS HB3 1 1
8 24055 1 1 3 HIS HD2 H -4.681 -5.000 -34.006 1.00 . A A . 3 HIS HD2 1 1
8 24056 1 1 3 HIS HE1 H -6.149 -2.496 -37.101 1.00 . A A . 3 HIS HE1 1 1
8 24057 1 1 3 HIS HE2 H -4.098 -3.470 -36.009 1.00 . A A . 3 HIS HE2 1 1
8 24058 1 1 3 HIS N N -8.795 -3.172 -33.224 1.00 . A A . 3 HIS N 1 1
8 24059 1 1 3 HIS ND1 N -7.149 -3.702 -35.644 1.00 . A A . 3 HIS ND1 1 1
8 24060 1 1 3 HIS NE2 N -5.010 -3.630 -35.689 1.00 . A A . 3 HIS NE2 1 1
8 24061 1 1 3 HIS O O -6.329 -4.884 -31.326 1.00 . A A . 3 HIS O 1 1
8 24062 1 1 4 MET C C -7.277 -1.791 -28.725 1.00 . A A . 4 MET C 1 1
8 24063 1 1 4 MET CA C -6.535 -2.581 -29.798 1.00 . A A . 4 MET CA 1 1
8 24064 1 1 4 MET CB C -5.384 -1.744 -30.359 1.00 . A A . 4 MET CB 1 1
8 24065 1 1 4 MET CE C -2.453 -4.528 -29.912 1.00 . A A . 4 MET CE 1 1
8 24066 1 1 4 MET CG C -4.195 -2.572 -30.817 1.00 . A A . 4 MET CG 1 1
8 24067 1 1 4 MET H H -8.200 -2.405 -31.093 1.00 . A A . 4 MET H 1 1
8 24068 1 1 4 MET HA H -6.131 -3.478 -29.353 1.00 . A A . 4 MET HA 1 1
8 24069 1 1 4 MET HB2 H -5.747 -1.176 -31.203 1.00 . A A . 4 MET HB2 1 1
8 24070 1 1 4 MET HB3 H -5.046 -1.059 -29.595 1.00 . A A . 4 MET HB3 1 1
8 24071 1 1 4 MET HE1 H -2.900 -5.243 -29.237 1.00 . A A . 4 MET HE1 1 1
8 24072 1 1 4 MET HE2 H -1.377 -4.576 -29.826 1.00 . A A . 4 MET HE2 1 1
8 24073 1 1 4 MET HE3 H -2.743 -4.760 -30.926 1.00 . A A . 4 MET HE3 1 1
8 24074 1 1 4 MET HG2 H -4.555 -3.522 -31.184 1.00 . A A . 4 MET HG2 1 1
8 24075 1 1 4 MET HG3 H -3.693 -2.045 -31.615 1.00 . A A . 4 MET HG3 1 1
8 24076 1 1 4 MET N N -7.439 -2.981 -30.869 1.00 . A A . 4 MET N 1 1
8 24077 1 1 4 MET O O -7.734 -0.674 -28.967 1.00 . A A . 4 MET O 1 1
8 24078 1 1 4 MET SD S -3.011 -2.879 -29.492 1.00 . A A . 4 MET SD 1 1
8 24079 1 1 5 GLU C C -7.849 -2.491 -25.126 1.00 . A A . 5 GLU C 1 1
8 24080 1 1 5 GLU CA C -8.081 -1.730 -26.429 1.00 . A A . 5 GLU CA 1 1
8 24081 1 1 5 GLU CB C -9.581 -1.631 -26.716 1.00 . A A . 5 GLU CB 1 1
8 24082 1 1 5 GLU CD C -11.589 -0.754 -25.457 1.00 . A A . 5 GLU CD 1 1
8 24083 1 1 5 GLU CG C -10.244 -0.422 -26.076 1.00 . A A . 5 GLU CG 1 1
8 24084 1 1 5 GLU H H -7.009 -3.270 -27.407 1.00 . A A . 5 GLU H 1 1
8 24085 1 1 5 GLU HA H -7.677 -0.734 -26.326 1.00 . A A . 5 GLU HA 1 1
8 24086 1 1 5 GLU HB2 H -9.728 -1.572 -27.784 1.00 . A A . 5 GLU HB2 1 1
8 24087 1 1 5 GLU HB3 H -10.066 -2.521 -26.343 1.00 . A A . 5 GLU HB3 1 1
8 24088 1 1 5 GLU HG2 H -9.595 -0.038 -25.304 1.00 . A A . 5 GLU HG2 1 1
8 24089 1 1 5 GLU HG3 H -10.390 0.334 -26.833 1.00 . A A . 5 GLU HG3 1 1
8 24090 1 1 5 GLU N N -7.394 -2.379 -27.539 1.00 . A A . 5 GLU N 1 1
8 24091 1 1 5 GLU O O -8.738 -3.185 -24.634 1.00 . A A . 5 GLU O 1 1
8 24092 1 1 5 GLU OE1 O -12.271 -1.663 -25.973 1.00 . A A . 5 GLU OE1 1 1
8 24093 1 1 5 GLU OE2 O -11.957 -0.106 -24.456 1.00 . A A . 5 GLU OE2 1 1
8 24094 1 1 6 LEU C C -5.891 -2.014 -22.259 1.00 . A A . 6 LEU C 1 1
8 24095 1 1 6 LEU CA C -6.299 -3.026 -23.328 1.00 . A A . 6 LEU CA 1 1
8 24096 1 1 6 LEU CB C -5.162 -4.023 -23.564 1.00 . A A . 6 LEU CB 1 1
8 24097 1 1 6 LEU CD1 C -4.079 -4.667 -25.737 1.00 . A A . 6 LEU CD1 1 1
8 24098 1 1 6 LEU CD2 C -5.470 -6.334 -24.495 1.00 . A A . 6 LEU CD2 1 1
8 24099 1 1 6 LEU CG C -5.292 -4.862 -24.839 1.00 . A A . 6 LEU CG 1 1
8 24100 1 1 6 LEU H H -5.982 -1.785 -25.013 1.00 . A A . 6 LEU H 1 1
8 24101 1 1 6 LEU HA H -7.171 -3.563 -22.985 1.00 . A A . 6 LEU HA 1 1
8 24102 1 1 6 LEU HB2 H -4.233 -3.471 -23.611 1.00 . A A . 6 LEU HB2 1 1
8 24103 1 1 6 LEU HB3 H -5.120 -4.694 -22.719 1.00 . A A . 6 LEU HB3 1 1
8 24104 1 1 6 LEU HD11 H -3.223 -4.407 -25.134 1.00 . A A . 6 LEU HD11 1 1
8 24105 1 1 6 LEU HD12 H -4.278 -3.874 -26.442 1.00 . A A . 6 LEU HD12 1 1
8 24106 1 1 6 LEU HD13 H -3.877 -5.583 -26.273 1.00 . A A . 6 LEU HD13 1 1
8 24107 1 1 6 LEU HD21 H -4.518 -6.839 -24.573 1.00 . A A . 6 LEU HD21 1 1
8 24108 1 1 6 LEU HD22 H -6.172 -6.783 -25.183 1.00 . A A . 6 LEU HD22 1 1
8 24109 1 1 6 LEU HD23 H -5.845 -6.426 -23.487 1.00 . A A . 6 LEU HD23 1 1
8 24110 1 1 6 LEU HG H -6.166 -4.539 -25.386 1.00 . A A . 6 LEU HG 1 1
8 24111 1 1 6 LEU N N -6.648 -2.353 -24.573 1.00 . A A . 6 LEU N 1 1
8 24112 1 1 6 LEU O O -5.323 -0.967 -22.570 1.00 . A A . 6 LEU O 1 1
8 24113 1 1 7 PRO C C -4.338 -1.388 -19.590 1.00 . A A . 7 PRO C 1 1
8 24114 1 1 7 PRO CA C -5.837 -1.424 -19.866 1.00 . A A . 7 PRO CA 1 1
8 24115 1 1 7 PRO CB C -6.583 -2.039 -18.681 1.00 . A A . 7 PRO CB 1 1
8 24116 1 1 7 PRO CD C -6.853 -3.543 -20.521 1.00 . A A . 7 PRO CD 1 1
8 24117 1 1 7 PRO CG C -6.713 -3.483 -19.024 1.00 . A A . 7 PRO CG 1 1
8 24118 1 1 7 PRO HA H -6.195 -0.420 -20.039 1.00 . A A . 7 PRO HA 1 1
8 24119 1 1 7 PRO HB2 H -6.007 -1.898 -17.777 1.00 . A A . 7 PRO HB2 1 1
8 24120 1 1 7 PRO HB3 H -7.549 -1.569 -18.577 1.00 . A A . 7 PRO HB3 1 1
8 24121 1 1 7 PRO HD2 H -6.362 -4.421 -20.910 1.00 . A A . 7 PRO HD2 1 1
8 24122 1 1 7 PRO HD3 H -7.896 -3.536 -20.802 1.00 . A A . 7 PRO HD3 1 1
8 24123 1 1 7 PRO HG2 H -5.829 -4.016 -18.708 1.00 . A A . 7 PRO HG2 1 1
8 24124 1 1 7 PRO HG3 H -7.591 -3.895 -18.549 1.00 . A A . 7 PRO HG3 1 1
8 24125 1 1 7 PRO N N -6.177 -2.315 -20.980 1.00 . A A . 7 PRO N 1 1
8 24126 1 1 7 PRO O O -3.633 -2.373 -19.812 1.00 . A A . 7 PRO O 1 1
8 24127 1 1 8 LEU C C -2.214 -0.036 -17.291 1.00 . A A . 8 LEU C 1 1
8 24128 1 1 8 LEU CA C -2.440 -0.086 -18.798 1.00 . A A . 8 LEU CA 1 1
8 24129 1 1 8 LEU CB C -1.897 1.186 -19.449 1.00 . A A . 8 LEU CB 1 1
8 24130 1 1 8 LEU CD1 C -0.550 -0.103 -21.126 1.00 . A A . 8 LEU CD1 1 1
8 24131 1 1 8 LEU CD2 C -2.772 0.845 -21.772 1.00 . A A . 8 LEU CD2 1 1
8 24132 1 1 8 LEU CG C -1.525 1.048 -20.927 1.00 . A A . 8 LEU CG 1 1
8 24133 1 1 8 LEU H H -4.469 0.500 -18.948 1.00 . A A . 8 LEU H 1 1
8 24134 1 1 8 LEU HA H -1.914 -0.939 -19.200 1.00 . A A . 8 LEU HA 1 1
8 24135 1 1 8 LEU HB2 H -2.645 1.960 -19.359 1.00 . A A . 8 LEU HB2 1 1
8 24136 1 1 8 LEU HB3 H -1.016 1.495 -18.908 1.00 . A A . 8 LEU HB3 1 1
8 24137 1 1 8 LEU HD11 H 0.086 0.106 -21.973 1.00 . A A . 8 LEU HD11 1 1
8 24138 1 1 8 LEU HD12 H -1.102 -1.014 -21.305 1.00 . A A . 8 LEU HD12 1 1
8 24139 1 1 8 LEU HD13 H 0.056 -0.219 -20.239 1.00 . A A . 8 LEU HD13 1 1
8 24140 1 1 8 LEU HD21 H -2.493 0.751 -22.811 1.00 . A A . 8 LEU HD21 1 1
8 24141 1 1 8 LEU HD22 H -3.429 1.694 -21.652 1.00 . A A . 8 LEU HD22 1 1
8 24142 1 1 8 LEU HD23 H -3.281 -0.051 -21.453 1.00 . A A . 8 LEU HD23 1 1
8 24143 1 1 8 LEU HG H -1.039 1.956 -21.255 1.00 . A A . 8 LEU HG 1 1
8 24144 1 1 8 LEU N N -3.857 -0.248 -19.105 1.00 . A A . 8 LEU N 1 1
8 24145 1 1 8 LEU O O -1.213 -0.545 -16.786 1.00 . A A . 8 LEU O 1 1
8 24146 1 1 9 PHE C C -4.382 0.342 -14.463 1.00 . A A . 9 PHE C 1 1
8 24147 1 1 9 PHE CA C -3.054 0.696 -15.127 1.00 . A A . 9 PHE CA 1 1
8 24148 1 1 9 PHE CB C -2.636 2.116 -14.736 1.00 . A A . 9 PHE CB 1 1
8 24149 1 1 9 PHE CD1 C -2.503 1.941 -12.235 1.00 . A A . 9 PHE CD1 1 1
8 24150 1 1 9 PHE CD2 C -0.518 2.481 -13.441 1.00 . A A . 9 PHE CD2 1 1
8 24151 1 1 9 PHE CE1 C -1.801 2.000 -11.047 1.00 . A A . 9 PHE CE1 1 1
8 24152 1 1 9 PHE CE2 C 0.190 2.541 -12.256 1.00 . A A . 9 PHE CE2 1 1
8 24153 1 1 9 PHE CG C -1.871 2.180 -13.445 1.00 . A A . 9 PHE CG 1 1
8 24154 1 1 9 PHE CZ C -0.453 2.301 -11.057 1.00 . A A . 9 PHE CZ 1 1
8 24155 1 1 9 PHE H H -3.926 0.965 -17.038 1.00 . A A . 9 PHE H 1 1
8 24156 1 1 9 PHE HA H -2.300 0.002 -14.788 1.00 . A A . 9 PHE HA 1 1
8 24157 1 1 9 PHE HB2 H -2.012 2.527 -15.514 1.00 . A A . 9 PHE HB2 1 1
8 24158 1 1 9 PHE HB3 H -3.521 2.727 -14.629 1.00 . A A . 9 PHE HB3 1 1
8 24159 1 1 9 PHE HD1 H -3.557 1.705 -12.226 1.00 . A A . 9 PHE HD1 1 1
8 24160 1 1 9 PHE HD2 H -0.015 2.669 -14.379 1.00 . A A . 9 PHE HD2 1 1
8 24161 1 1 9 PHE HE1 H -2.306 1.812 -10.110 1.00 . A A . 9 PHE HE1 1 1
8 24162 1 1 9 PHE HE2 H 1.244 2.777 -12.267 1.00 . A A . 9 PHE HE2 1 1
8 24163 1 1 9 PHE HZ H 0.098 2.347 -10.129 1.00 . A A . 9 PHE HZ 1 1
8 24164 1 1 9 PHE N N -3.151 0.581 -16.578 1.00 . A A . 9 PHE N 1 1
8 24165 1 1 9 PHE O O -5.448 0.734 -14.937 1.00 . A A . 9 PHE O 1 1
8 24166 1 1 10 PHE C C -5.491 -0.250 -11.217 1.00 . A A . 10 PHE C 1 1
8 24167 1 1 10 PHE CA C -5.502 -0.811 -12.635 1.00 . A A . 10 PHE CA 1 1
8 24168 1 1 10 PHE CB C -5.599 -2.338 -12.594 1.00 . A A . 10 PHE CB 1 1
8 24169 1 1 10 PHE CD1 C -8.008 -2.690 -11.987 1.00 . A A . 10 PHE CD1 1 1
8 24170 1 1 10 PHE CD2 C -7.234 -3.522 -14.084 1.00 . A A . 10 PHE CD2 1 1
8 24171 1 1 10 PHE CE1 C -9.275 -3.170 -12.260 1.00 . A A . 10 PHE CE1 1 1
8 24172 1 1 10 PHE CE2 C -8.498 -4.003 -14.362 1.00 . A A . 10 PHE CE2 1 1
8 24173 1 1 10 PHE CG C -6.974 -2.861 -12.894 1.00 . A A . 10 PHE CG 1 1
8 24174 1 1 10 PHE CZ C -9.520 -3.828 -13.450 1.00 . A A . 10 PHE CZ 1 1
8 24175 1 1 10 PHE H H -3.428 -0.684 -13.037 1.00 . A A . 10 PHE H 1 1
8 24176 1 1 10 PHE HA H -6.361 -0.419 -13.158 1.00 . A A . 10 PHE HA 1 1
8 24177 1 1 10 PHE HB2 H -4.921 -2.754 -13.322 1.00 . A A . 10 PHE HB2 1 1
8 24178 1 1 10 PHE HB3 H -5.319 -2.683 -11.608 1.00 . A A . 10 PHE HB3 1 1
8 24179 1 1 10 PHE HD1 H -7.817 -2.175 -11.056 1.00 . A A . 10 PHE HD1 1 1
8 24180 1 1 10 PHE HD2 H -6.436 -3.660 -14.798 1.00 . A A . 10 PHE HD2 1 1
8 24181 1 1 10 PHE HE1 H -10.071 -3.031 -11.545 1.00 . A A . 10 PHE HE1 1 1
8 24182 1 1 10 PHE HE2 H -8.688 -4.518 -15.293 1.00 . A A . 10 PHE HE2 1 1
8 24183 1 1 10 PHE HZ H -10.508 -4.204 -13.665 1.00 . A A . 10 PHE HZ 1 1
8 24184 1 1 10 PHE N N -4.307 -0.402 -13.365 1.00 . A A . 10 PHE N 1 1
8 24185 1 1 10 PHE O O -4.442 -0.179 -10.576 1.00 . A A . 10 PHE O 1 1
8 24186 1 1 11 GLY C C -8.195 0.910 -8.951 1.00 . A A . 11 GLY C 1 1
8 24187 1 1 11 GLY CA C -6.761 0.695 -9.391 1.00 . A A . 11 GLY CA 1 1
8 24188 1 1 11 GLY H H -7.468 0.066 -11.286 1.00 . A A . 11 GLY H 1 1
8 24189 1 1 11 GLY HA2 H -6.282 0.015 -8.701 1.00 . A A . 11 GLY HA2 1 1
8 24190 1 1 11 GLY HA3 H -6.242 1.642 -9.363 1.00 . A A . 11 GLY HA3 1 1
8 24191 1 1 11 GLY N N -6.663 0.147 -10.731 1.00 . A A . 11 GLY N 1 1
8 24192 1 1 11 GLY O O -9.111 0.913 -9.773 1.00 . A A . 11 GLY O 1 1
8 24193 1 1 12 TRP C C -9.778 2.629 -6.328 1.00 . A A . 12 TRP C 1 1
8 24194 1 1 12 TRP CA C -9.721 1.311 -7.094 1.00 . A A . 12 TRP CA 1 1
8 24195 1 1 12 TRP CB C -10.120 0.153 -6.171 1.00 . A A . 12 TRP CB 1 1
8 24196 1 1 12 TRP CD1 C -8.029 -1.320 -5.998 1.00 . A A . 12 TRP CD1 1 1
8 24197 1 1 12 TRP CD2 C -8.605 -0.315 -4.081 1.00 . A A . 12 TRP CD2 1 1
8 24198 1 1 12 TRP CE2 C -7.449 -1.087 -3.854 1.00 . A A . 12 TRP CE2 1 1
8 24199 1 1 12 TRP CE3 C -9.151 0.409 -3.017 1.00 . A A . 12 TRP CE3 1 1
8 24200 1 1 12 TRP CG C -8.959 -0.477 -5.460 1.00 . A A . 12 TRP CG 1 1
8 24201 1 1 12 TRP CH2 C -7.388 -0.435 -1.585 1.00 . A A . 12 TRP CH2 1 1
8 24202 1 1 12 TRP CZ2 C -6.832 -1.154 -2.607 1.00 . A A . 12 TRP CZ2 1 1
8 24203 1 1 12 TRP CZ3 C -8.537 0.341 -1.780 1.00 . A A . 12 TRP CZ3 1 1
8 24204 1 1 12 TRP H H -7.618 1.079 -7.045 1.00 . A A . 12 TRP H 1 1
8 24205 1 1 12 TRP HA H -10.418 1.358 -7.918 1.00 . A A . 12 TRP HA 1 1
8 24206 1 1 12 TRP HB2 H -10.807 0.518 -5.424 1.00 . A A . 12 TRP HB2 1 1
8 24207 1 1 12 TRP HB3 H -10.607 -0.612 -6.757 1.00 . A A . 12 TRP HB3 1 1
8 24208 1 1 12 TRP HD1 H -8.023 -1.640 -7.028 1.00 . A A . 12 TRP HD1 1 1
8 24209 1 1 12 TRP HE1 H -6.355 -2.287 -5.180 1.00 . A A . 12 TRP HE1 1 1
8 24210 1 1 12 TRP HE3 H -10.036 1.013 -3.149 1.00 . A A . 12 TRP HE3 1 1
8 24211 1 1 12 TRP HH2 H -6.942 -0.460 -0.602 1.00 . A A . 12 TRP HH2 1 1
8 24212 1 1 12 TRP HZ2 H -5.945 -1.747 -2.441 1.00 . A A . 12 TRP HZ2 1 1
8 24213 1 1 12 TRP HZ3 H -8.945 0.893 -0.946 1.00 . A A . 12 TRP HZ3 1 1
8 24214 1 1 12 TRP N N -8.389 1.091 -7.648 1.00 . A A . 12 TRP N 1 1
8 24215 1 1 12 TRP NE1 N -7.118 -1.689 -5.038 1.00 . A A . 12 TRP NE1 1 1
8 24216 1 1 12 TRP O O -9.003 2.851 -5.397 1.00 . A A . 12 TRP O 1 1
8 24217 1 1 13 PHE C C -11.570 4.652 -4.740 1.00 . A A . 13 PHE C 1 1
8 24218 1 1 13 PHE CA C -10.854 4.798 -6.079 1.00 . A A . 13 PHE CA 1 1
8 24219 1 1 13 PHE CB C -11.631 5.755 -6.985 1.00 . A A . 13 PHE CB 1 1
8 24220 1 1 13 PHE CD1 C -9.678 6.031 -8.537 1.00 . A A . 13 PHE CD1 1 1
8 24221 1 1 13 PHE CD2 C -10.994 7.951 -8.020 1.00 . A A . 13 PHE CD2 1 1
8 24222 1 1 13 PHE CE1 C -8.865 6.802 -9.347 1.00 . A A . 13 PHE CE1 1 1
8 24223 1 1 13 PHE CE2 C -10.186 8.728 -8.828 1.00 . A A . 13 PHE CE2 1 1
8 24224 1 1 13 PHE CG C -10.749 6.595 -7.865 1.00 . A A . 13 PHE CG 1 1
8 24225 1 1 13 PHE CZ C -9.120 8.152 -9.492 1.00 . A A . 13 PHE CZ 1 1
8 24226 1 1 13 PHE H H -11.286 3.266 -7.475 1.00 . A A . 13 PHE H 1 1
8 24227 1 1 13 PHE HA H -9.868 5.201 -5.903 1.00 . A A . 13 PHE HA 1 1
8 24228 1 1 13 PHE HB2 H -12.286 5.183 -7.623 1.00 . A A . 13 PHE HB2 1 1
8 24229 1 1 13 PHE HB3 H -12.222 6.419 -6.373 1.00 . A A . 13 PHE HB3 1 1
8 24230 1 1 13 PHE HD1 H -9.478 4.976 -8.424 1.00 . A A . 13 PHE HD1 1 1
8 24231 1 1 13 PHE HD2 H -11.827 8.402 -7.499 1.00 . A A . 13 PHE HD2 1 1
8 24232 1 1 13 PHE HE1 H -8.033 6.351 -9.865 1.00 . A A . 13 PHE HE1 1 1
8 24233 1 1 13 PHE HE2 H -10.387 9.783 -8.940 1.00 . A A . 13 PHE HE2 1 1
8 24234 1 1 13 PHE HZ H -8.487 8.758 -10.125 1.00 . A A . 13 PHE HZ 1 1
8 24235 1 1 13 PHE N N -10.698 3.500 -6.727 1.00 . A A . 13 PHE N 1 1
8 24236 1 1 13 PHE O O -12.729 4.240 -4.686 1.00 . A A . 13 PHE O 1 1
8 24237 1 1 14 LEU C C -12.612 5.858 -2.155 1.00 . A A . 14 LEU C 1 1
8 24238 1 1 14 LEU CA C -11.440 4.897 -2.322 1.00 . A A . 14 LEU CA 1 1
8 24239 1 1 14 LEU CB C -10.369 5.191 -1.269 1.00 . A A . 14 LEU CB 1 1
8 24240 1 1 14 LEU CD1 C -10.324 7.623 -0.663 1.00 . A A . 14 LEU CD1 1 1
8 24241 1 1 14 LEU CD2 C -8.180 6.385 -1.015 1.00 . A A . 14 LEU CD2 1 1
8 24242 1 1 14 LEU CG C -9.633 6.520 -1.448 1.00 . A A . 14 LEU CG 1 1
8 24243 1 1 14 LEU H H -9.951 5.311 -3.770 1.00 . A A . 14 LEU H 1 1
8 24244 1 1 14 LEU HA H -11.798 3.887 -2.185 1.00 . A A . 14 LEU HA 1 1
8 24245 1 1 14 LEU HB2 H -10.842 5.192 -0.297 1.00 . A A . 14 LEU HB2 1 1
8 24246 1 1 14 LEU HB3 H -9.641 4.395 -1.295 1.00 . A A . 14 LEU HB3 1 1
8 24247 1 1 14 LEU HD11 H -9.884 8.576 -0.917 1.00 . A A . 14 LEU HD11 1 1
8 24248 1 1 14 LEU HD12 H -10.204 7.443 0.395 1.00 . A A . 14 LEU HD12 1 1
8 24249 1 1 14 LEU HD13 H -11.376 7.635 -0.909 1.00 . A A . 14 LEU HD13 1 1
8 24250 1 1 14 LEU HD21 H -7.661 5.727 -1.696 1.00 . A A . 14 LEU HD21 1 1
8 24251 1 1 14 LEU HD22 H -8.138 5.975 -0.017 1.00 . A A . 14 LEU HD22 1 1
8 24252 1 1 14 LEU HD23 H -7.710 7.357 -1.026 1.00 . A A . 14 LEU HD23 1 1
8 24253 1 1 14 LEU HG H -9.647 6.795 -2.493 1.00 . A A . 14 LEU HG 1 1
8 24254 1 1 14 LEU N N -10.872 4.991 -3.662 1.00 . A A . 14 LEU N 1 1
8 24255 1 1 14 LEU O O -12.649 6.922 -2.775 1.00 . A A . 14 LEU O 1 1
8 24256 1 1 15 LEU C C -14.335 7.695 -0.573 1.00 . A A . 15 LEU C 1 1
8 24257 1 1 15 LEU CA C -14.741 6.303 -1.055 1.00 . A A . 15 LEU CA 1 1
8 24258 1 1 15 LEU CB C -15.642 5.629 -0.013 1.00 . A A . 15 LEU CB 1 1
8 24259 1 1 15 LEU CD1 C -17.014 4.578 -1.834 1.00 . A A . 15 LEU CD1 1 1
8 24260 1 1 15 LEU CD2 C -17.775 4.437 0.543 1.00 . A A . 15 LEU CD2 1 1
8 24261 1 1 15 LEU CG C -17.056 5.291 -0.491 1.00 . A A . 15 LEU CG 1 1
8 24262 1 1 15 LEU H H -13.476 4.619 -0.847 1.00 . A A . 15 LEU H 1 1
8 24263 1 1 15 LEU HA H -15.288 6.400 -1.982 1.00 . A A . 15 LEU HA 1 1
8 24264 1 1 15 LEU HB2 H -15.164 4.713 0.303 1.00 . A A . 15 LEU HB2 1 1
8 24265 1 1 15 LEU HB3 H -15.722 6.283 0.842 1.00 . A A . 15 LEU HB3 1 1
8 24266 1 1 15 LEU HD11 H -17.959 4.083 -2.008 1.00 . A A . 15 LEU HD11 1 1
8 24267 1 1 15 LEU HD12 H -16.220 3.847 -1.829 1.00 . A A . 15 LEU HD12 1 1
8 24268 1 1 15 LEU HD13 H -16.836 5.299 -2.619 1.00 . A A . 15 LEU HD13 1 1
8 24269 1 1 15 LEU HD21 H -18.612 3.938 0.079 1.00 . A A . 15 LEU HD21 1 1
8 24270 1 1 15 LEU HD22 H -18.132 5.068 1.345 1.00 . A A . 15 LEU HD22 1 1
8 24271 1 1 15 LEU HD23 H -17.091 3.702 0.942 1.00 . A A . 15 LEU HD23 1 1
8 24272 1 1 15 LEU HG H -17.614 6.206 -0.616 1.00 . A A . 15 LEU HG 1 1
8 24273 1 1 15 LEU N N -13.566 5.477 -1.311 1.00 . A A . 15 LEU N 1 1
8 24274 1 1 15 LEU O O -13.341 7.847 0.138 1.00 . A A . 15 LEU O 1 1
8 24275 1 1 16 PRO C C -14.697 10.251 0.969 1.00 . A A . 16 PRO C 1 1
8 24276 1 1 16 PRO CA C -14.815 10.113 -0.545 1.00 . A A . 16 PRO CA 1 1
8 24277 1 1 16 PRO CB C -16.018 10.913 -1.069 1.00 . A A . 16 PRO CB 1 1
8 24278 1 1 16 PRO CD C -16.306 8.651 -1.787 1.00 . A A . 16 PRO CD 1 1
8 24279 1 1 16 PRO CG C -17.056 9.895 -1.409 1.00 . A A . 16 PRO CG 1 1
8 24280 1 1 16 PRO HA H -13.909 10.477 -1.007 1.00 . A A . 16 PRO HA 1 1
8 24281 1 1 16 PRO HB2 H -16.366 11.587 -0.299 1.00 . A A . 16 PRO HB2 1 1
8 24282 1 1 16 PRO HB3 H -15.723 11.478 -1.940 1.00 . A A . 16 PRO HB3 1 1
8 24283 1 1 16 PRO HD2 H -16.886 7.772 -1.547 1.00 . A A . 16 PRO HD2 1 1
8 24284 1 1 16 PRO HD3 H -16.050 8.666 -2.834 1.00 . A A . 16 PRO HD3 1 1
8 24285 1 1 16 PRO HG2 H -17.683 9.708 -0.550 1.00 . A A . 16 PRO HG2 1 1
8 24286 1 1 16 PRO HG3 H -17.650 10.241 -2.241 1.00 . A A . 16 PRO HG3 1 1
8 24287 1 1 16 PRO N N -15.102 8.734 -0.949 1.00 . A A . 16 PRO N 1 1
8 24288 1 1 16 PRO O O -13.811 10.942 1.473 1.00 . A A . 16 PRO O 1 1
8 24289 1 1 17 GLU C C -14.428 8.807 3.703 1.00 . A A . 17 GLU C 1 1
8 24290 1 1 17 GLU CA C -15.586 9.629 3.147 1.00 . A A . 17 GLU CA 1 1
8 24291 1 1 17 GLU CB C -16.913 9.110 3.702 1.00 . A A . 17 GLU CB 1 1
8 24292 1 1 17 GLU CD C -17.081 6.660 4.299 1.00 . A A . 17 GLU CD 1 1
8 24293 1 1 17 GLU CG C -17.270 7.711 3.223 1.00 . A A . 17 GLU CG 1 1
8 24294 1 1 17 GLU H H -16.273 9.049 1.231 1.00 . A A . 17 GLU H 1 1
8 24295 1 1 17 GLU HA H -15.457 10.659 3.447 1.00 . A A . 17 GLU HA 1 1
8 24296 1 1 17 GLU HB2 H -16.857 9.093 4.781 1.00 . A A . 17 GLU HB2 1 1
8 24297 1 1 17 GLU HB3 H -17.703 9.782 3.403 1.00 . A A . 17 GLU HB3 1 1
8 24298 1 1 17 GLU HG2 H -18.303 7.704 2.911 1.00 . A A . 17 GLU HG2 1 1
8 24299 1 1 17 GLU HG3 H -16.639 7.462 2.382 1.00 . A A . 17 GLU HG3 1 1
8 24300 1 1 17 GLU N N -15.594 9.586 1.689 1.00 . A A . 17 GLU N 1 1
8 24301 1 1 17 GLU O O -13.817 9.174 4.708 1.00 . A A . 17 GLU O 1 1
8 24302 1 1 17 GLU OE1 O -16.115 6.778 5.081 1.00 . A A . 17 GLU OE1 1 1
8 24303 1 1 17 GLU OE2 O -17.900 5.719 4.358 1.00 . A A . 17 GLU OE2 1 1
8 24304 1 1 18 GLU C C -11.709 7.557 3.425 1.00 . A A . 18 GLU C 1 1
8 24305 1 1 18 GLU CA C -13.043 6.819 3.467 1.00 . A A . 18 GLU CA 1 1
8 24306 1 1 18 GLU CB C -12.979 5.577 2.575 1.00 . A A . 18 GLU CB 1 1
8 24307 1 1 18 GLU CD C -14.062 4.118 4.330 1.00 . A A . 18 GLU CD 1 1
8 24308 1 1 18 GLU CG C -14.062 4.555 2.878 1.00 . A A . 18 GLU CG 1 1
8 24309 1 1 18 GLU H H -14.651 7.455 2.246 1.00 . A A . 18 GLU H 1 1
8 24310 1 1 18 GLU HA H -13.241 6.514 4.483 1.00 . A A . 18 GLU HA 1 1
8 24311 1 1 18 GLU HB2 H -13.081 5.882 1.545 1.00 . A A . 18 GLU HB2 1 1
8 24312 1 1 18 GLU HB3 H -12.019 5.103 2.708 1.00 . A A . 18 GLU HB3 1 1
8 24313 1 1 18 GLU HG2 H -15.024 4.990 2.650 1.00 . A A . 18 GLU HG2 1 1
8 24314 1 1 18 GLU HG3 H -13.904 3.686 2.257 1.00 . A A . 18 GLU HG3 1 1
8 24315 1 1 18 GLU N N -14.129 7.694 3.041 1.00 . A A . 18 GLU N 1 1
8 24316 1 1 18 GLU O O -10.816 7.292 4.229 1.00 . A A . 18 GLU O 1 1
8 24317 1 1 18 GLU OE1 O -13.041 4.336 5.016 1.00 . A A . 18 GLU OE1 1 1
8 24318 1 1 18 GLU OE2 O -15.083 3.557 4.781 1.00 . A A . 18 GLU OE2 1 1
8 24319 1 1 19 GLU C C -10.071 10.057 3.610 1.00 . A A . 19 GLU C 1 1
8 24320 1 1 19 GLU CA C -10.360 9.267 2.338 1.00 . A A . 19 GLU CA 1 1
8 24321 1 1 19 GLU CB C -10.476 10.219 1.146 1.00 . A A . 19 GLU CB 1 1
8 24322 1 1 19 GLU CD C -8.284 11.466 1.281 1.00 . A A . 19 GLU CD 1 1
8 24323 1 1 19 GLU CG C -9.146 10.515 0.474 1.00 . A A . 19 GLU CG 1 1
8 24324 1 1 19 GLU H H -12.332 8.654 1.874 1.00 . A A . 19 GLU H 1 1
8 24325 1 1 19 GLU HA H -9.548 8.579 2.163 1.00 . A A . 19 GLU HA 1 1
8 24326 1 1 19 GLU HB2 H -11.135 9.779 0.412 1.00 . A A . 19 GLU HB2 1 1
8 24327 1 1 19 GLU HB3 H -10.899 11.153 1.486 1.00 . A A . 19 GLU HB3 1 1
8 24328 1 1 19 GLU HG2 H -8.608 9.588 0.345 1.00 . A A . 19 GLU HG2 1 1
8 24329 1 1 19 GLU HG3 H -9.337 10.958 -0.493 1.00 . A A . 19 GLU HG3 1 1
8 24330 1 1 19 GLU N N -11.584 8.487 2.484 1.00 . A A . 19 GLU N 1 1
8 24331 1 1 19 GLU O O -8.919 10.183 4.026 1.00 . A A . 19 GLU O 1 1
8 24332 1 1 19 GLU OE1 O -8.847 12.251 2.072 1.00 . A A . 19 GLU OE1 1 1
8 24333 1 1 19 GLU OE2 O -7.046 11.425 1.122 1.00 . A A . 19 GLU OE2 1 1
8 24334 1 1 20 GLU C C -10.612 10.458 6.620 1.00 . A A . 20 GLU C 1 1
8 24335 1 1 20 GLU CA C -10.987 11.360 5.450 1.00 . A A . 20 GLU CA 1 1
8 24336 1 1 20 GLU CB C -12.288 12.103 5.760 1.00 . A A . 20 GLU CB 1 1
8 24337 1 1 20 GLU CD C -13.026 14.519 5.791 1.00 . A A . 20 GLU CD 1 1
8 24338 1 1 20 GLU CG C -12.463 13.383 4.959 1.00 . A A . 20 GLU CG 1 1
8 24339 1 1 20 GLU H H -12.018 10.448 3.843 1.00 . A A . 20 GLU H 1 1
8 24340 1 1 20 GLU HA H -10.198 12.081 5.300 1.00 . A A . 20 GLU HA 1 1
8 24341 1 1 20 GLU HB2 H -13.121 11.451 5.543 1.00 . A A . 20 GLU HB2 1 1
8 24342 1 1 20 GLU HB3 H -12.303 12.356 6.809 1.00 . A A . 20 GLU HB3 1 1
8 24343 1 1 20 GLU HG2 H -11.503 13.684 4.571 1.00 . A A . 20 GLU HG2 1 1
8 24344 1 1 20 GLU HG3 H -13.138 13.189 4.138 1.00 . A A . 20 GLU HG3 1 1
8 24345 1 1 20 GLU N N -11.125 10.586 4.223 1.00 . A A . 20 GLU N 1 1
8 24346 1 1 20 GLU O O -9.765 10.808 7.442 1.00 . A A . 20 GLU O 1 1
8 24347 1 1 20 GLU OE1 O -12.663 14.617 6.983 1.00 . A A . 20 GLU OE1 1 1
8 24348 1 1 20 GLU OE2 O -13.829 15.308 5.252 1.00 . A A . 20 GLU OE2 1 1
8 24349 1 1 21 ARG C C -9.516 7.903 7.741 1.00 . A A . 21 ARG C 1 1
8 24350 1 1 21 ARG CA C -10.979 8.337 7.756 1.00 . A A . 21 ARG CA 1 1
8 24351 1 1 21 ARG CB C -11.887 7.113 7.616 1.00 . A A . 21 ARG CB 1 1
8 24352 1 1 21 ARG CD C -13.269 6.963 9.710 1.00 . A A . 21 ARG CD 1 1
8 24353 1 1 21 ARG CG C -12.111 6.370 8.922 1.00 . A A . 21 ARG CG 1 1
8 24354 1 1 21 ARG CZ C -12.213 7.443 11.883 1.00 . A A . 21 ARG CZ 1 1
8 24355 1 1 21 ARG H H -11.911 9.068 6.002 1.00 . A A . 21 ARG H 1 1
8 24356 1 1 21 ARG HA H -11.189 8.824 8.697 1.00 . A A . 21 ARG HA 1 1
8 24357 1 1 21 ARG HB2 H -12.847 7.434 7.239 1.00 . A A . 21 ARG HB2 1 1
8 24358 1 1 21 ARG HB3 H -11.442 6.429 6.909 1.00 . A A . 21 ARG HB3 1 1
8 24359 1 1 21 ARG HD2 H -13.902 7.517 9.033 1.00 . A A . 21 ARG HD2 1 1
8 24360 1 1 21 ARG HD3 H -13.835 6.158 10.154 1.00 . A A . 21 ARG HD3 1 1
8 24361 1 1 21 ARG HE H -12.951 8.819 10.642 1.00 . A A . 21 ARG HE 1 1
8 24362 1 1 21 ARG HG2 H -12.332 5.335 8.703 1.00 . A A . 21 ARG HG2 1 1
8 24363 1 1 21 ARG HG3 H -11.213 6.430 9.519 1.00 . A A . 21 ARG HG3 1 1
8 24364 1 1 21 ARG HH11 H -12.294 5.479 11.407 1.00 . A A . 21 ARG HH11 1 1
8 24365 1 1 21 ARG HH12 H -11.557 5.843 12.931 1.00 . A A . 21 ARG HH12 1 1
8 24366 1 1 21 ARG HH21 H -11.981 9.301 12.645 1.00 . A A . 21 ARG HH21 1 1
8 24367 1 1 21 ARG HH22 H -11.379 8.013 13.634 1.00 . A A . 21 ARG HH22 1 1
8 24368 1 1 21 ARG N N -11.247 9.291 6.687 1.00 . A A . 21 ARG N 1 1
8 24369 1 1 21 ARG NE N -12.809 7.859 10.768 1.00 . A A . 21 ARG NE 1 1
8 24370 1 1 21 ARG NH1 N -12.004 6.149 12.090 1.00 . A A . 21 ARG NH1 1 1
8 24371 1 1 21 ARG NH2 N -11.826 8.325 12.795 1.00 . A A . 21 ARG NH2 1 1
8 24372 1 1 21 ARG O O -8.842 7.925 8.771 1.00 . A A . 21 ARG O 1 1
8 24373 1 1 22 ILE C C -6.682 8.210 6.736 1.00 . A A . 22 ILE C 1 1
8 24374 1 1 22 ILE CA C -7.651 7.076 6.418 1.00 . A A . 22 ILE CA 1 1
8 24375 1 1 22 ILE CB C -7.372 6.563 4.991 1.00 . A A . 22 ILE CB 1 1
8 24376 1 1 22 ILE CD1 C -8.817 5.593 3.133 1.00 . A A . 22 ILE CD1 1 1
8 24377 1 1 22 ILE CG1 C -8.411 5.515 4.588 1.00 . A A . 22 ILE CG1 1 1
8 24378 1 1 22 ILE CG2 C -5.968 5.985 4.898 1.00 . A A . 22 ILE CG2 1 1
8 24379 1 1 22 ILE H H -9.621 7.519 5.782 1.00 . A A . 22 ILE H 1 1
8 24380 1 1 22 ILE HA H -7.480 6.264 7.110 1.00 . A A . 22 ILE HA 1 1
8 24381 1 1 22 ILE HB H -7.435 7.401 4.312 1.00 . A A . 22 ILE HB 1 1
8 24382 1 1 22 ILE HD11 H -8.172 4.957 2.544 1.00 . A A . 22 ILE HD11 1 1
8 24383 1 1 22 ILE HD12 H -8.727 6.612 2.788 1.00 . A A . 22 ILE HD12 1 1
8 24384 1 1 22 ILE HD13 H -9.841 5.266 3.025 1.00 . A A . 22 ILE HD13 1 1
8 24385 1 1 22 ILE HG12 H -8.007 4.530 4.766 1.00 . A A . 22 ILE HG12 1 1
8 24386 1 1 22 ILE HG13 H -9.300 5.648 5.189 1.00 . A A . 22 ILE HG13 1 1
8 24387 1 1 22 ILE HG21 H -5.965 5.155 4.207 1.00 . A A . 22 ILE HG21 1 1
8 24388 1 1 22 ILE HG22 H -5.654 5.642 5.873 1.00 . A A . 22 ILE HG22 1 1
8 24389 1 1 22 ILE HG23 H -5.287 6.746 4.548 1.00 . A A . 22 ILE HG23 1 1
8 24390 1 1 22 ILE N N -9.034 7.513 6.567 1.00 . A A . 22 ILE N 1 1
8 24391 1 1 22 ILE O O -5.657 8.001 7.384 1.00 . A A . 22 ILE O 1 1
8 24392 1 1 23 LYS C C -6.084 10.886 8.009 1.00 . A A . 23 LYS C 1 1
8 24393 1 1 23 LYS CA C -6.176 10.581 6.517 1.00 . A A . 23 LYS CA 1 1
8 24394 1 1 23 LYS CB C -6.732 11.795 5.769 1.00 . A A . 23 LYS CB 1 1
8 24395 1 1 23 LYS CD C -4.873 13.205 4.833 1.00 . A A . 23 LYS CD 1 1
8 24396 1 1 23 LYS CE C -3.876 14.311 5.140 1.00 . A A . 23 LYS CE 1 1
8 24397 1 1 23 LYS CG C -5.897 13.054 5.946 1.00 . A A . 23 LYS CG 1 1
8 24398 1 1 23 LYS H H -7.847 9.517 5.770 1.00 . A A . 23 LYS H 1 1
8 24399 1 1 23 LYS HA H -5.188 10.360 6.145 1.00 . A A . 23 LYS HA 1 1
8 24400 1 1 23 LYS HB2 H -6.776 11.564 4.716 1.00 . A A . 23 LYS HB2 1 1
8 24401 1 1 23 LYS HB3 H -7.730 11.998 6.126 1.00 . A A . 23 LYS HB3 1 1
8 24402 1 1 23 LYS HD2 H -4.338 12.273 4.721 1.00 . A A . 23 LYS HD2 1 1
8 24403 1 1 23 LYS HD3 H -5.388 13.440 3.914 1.00 . A A . 23 LYS HD3 1 1
8 24404 1 1 23 LYS HE2 H -3.579 14.234 6.175 1.00 . A A . 23 LYS HE2 1 1
8 24405 1 1 23 LYS HE3 H -3.011 14.183 4.508 1.00 . A A . 23 LYS HE3 1 1
8 24406 1 1 23 LYS HG2 H -6.552 13.912 5.937 1.00 . A A . 23 LYS HG2 1 1
8 24407 1 1 23 LYS HG3 H -5.382 13.002 6.894 1.00 . A A . 23 LYS HG3 1 1
8 24408 1 1 23 LYS HZ1 H -5.053 15.651 4.051 1.00 . A A . 23 LYS HZ1 1 1
8 24409 1 1 23 LYS HZ2 H -3.695 16.359 4.770 1.00 . A A . 23 LYS HZ2 1 1
8 24410 1 1 23 LYS HZ3 H -5.036 15.950 5.716 1.00 . A A . 23 LYS HZ3 1 1
8 24411 1 1 23 LYS N N -7.016 9.413 6.279 1.00 . A A . 23 LYS N 1 1
8 24412 1 1 23 LYS NZ N -4.456 15.661 4.903 1.00 . A A . 23 LYS NZ 1 1
8 24413 1 1 23 LYS O O -5.021 11.246 8.514 1.00 . A A . 23 LYS O 1 1
8 24414 1 1 24 CYS C C -6.298 10.066 10.892 1.00 . A A . 24 CYS C 1 1
8 24415 1 1 24 CYS CA C -7.250 10.994 10.144 1.00 . A A . 24 CYS CA 1 1
8 24416 1 1 24 CYS CB C -8.674 10.815 10.670 1.00 . A A . 24 CYS CB 1 1
8 24417 1 1 24 CYS H H -8.020 10.445 8.250 1.00 . A A . 24 CYS H 1 1
8 24418 1 1 24 CYS HA H -6.940 12.016 10.306 1.00 . A A . 24 CYS HA 1 1
8 24419 1 1 24 CYS HB2 H -9.185 10.081 10.064 1.00 . A A . 24 CYS HB2 1 1
8 24420 1 1 24 CYS HB3 H -8.631 10.463 11.691 1.00 . A A . 24 CYS HB3 1 1
8 24421 1 1 24 CYS HG H -9.223 12.978 11.199 1.00 . A A . 24 CYS HG 1 1
8 24422 1 1 24 CYS N N -7.204 10.736 8.709 1.00 . A A . 24 CYS N 1 1
8 24423 1 1 24 CYS O O -5.611 10.486 11.823 1.00 . A A . 24 CYS O 1 1
8 24424 1 1 24 CYS SG S -9.665 12.327 10.650 1.00 . A A . 24 CYS SG 1 1
8 24425 1 1 25 ALA C C -3.927 8.124 10.841 1.00 . A A . 25 ALA C 1 1
8 24426 1 1 25 ALA CA C -5.397 7.817 11.111 1.00 . A A . 25 ALA CA 1 1
8 24427 1 1 25 ALA CB C -5.744 6.419 10.620 1.00 . A A . 25 ALA CB 1 1
8 24428 1 1 25 ALA H H -6.835 8.530 9.731 1.00 . A A . 25 ALA H 1 1
8 24429 1 1 25 ALA HA H -5.572 7.853 12.176 1.00 . A A . 25 ALA HA 1 1
8 24430 1 1 25 ALA HB1 H -6.162 6.480 9.627 1.00 . A A . 25 ALA HB1 1 1
8 24431 1 1 25 ALA HB2 H -6.465 5.972 11.288 1.00 . A A . 25 ALA HB2 1 1
8 24432 1 1 25 ALA HB3 H -4.850 5.813 10.598 1.00 . A A . 25 ALA HB3 1 1
8 24433 1 1 25 ALA N N -6.264 8.804 10.479 1.00 . A A . 25 ALA N 1 1
8 24434 1 1 25 ALA O O -3.086 8.013 11.733 1.00 . A A . 25 ALA O 1 1
8 24435 1 1 26 THR C C -1.718 10.004 10.034 1.00 . A A . 26 THR C 1 1
8 24436 1 1 26 THR CA C -2.257 8.832 9.219 1.00 . A A . 26 THR CA 1 1
8 24437 1 1 26 THR CB C -2.192 9.163 7.727 1.00 . A A . 26 THR CB 1 1
8 24438 1 1 26 THR CG2 C -0.781 9.362 7.218 1.00 . A A . 26 THR CG2 1 1
8 24439 1 1 26 THR H H -4.340 8.578 8.939 1.00 . A A . 26 THR H 1 1
8 24440 1 1 26 THR HA H -1.645 7.964 9.412 1.00 . A A . 26 THR HA 1 1
8 24441 1 1 26 THR HB H -2.740 10.077 7.548 1.00 . A A . 26 THR HB 1 1
8 24442 1 1 26 THR HG1 H -2.238 7.342 7.006 1.00 . A A . 26 THR HG1 1 1
8 24443 1 1 26 THR HG21 H -0.635 10.399 6.958 1.00 . A A . 26 THR HG21 1 1
8 24444 1 1 26 THR HG22 H -0.623 8.746 6.346 1.00 . A A . 26 THR HG22 1 1
8 24445 1 1 26 THR HG23 H -0.078 9.081 7.989 1.00 . A A . 26 THR HG23 1 1
8 24446 1 1 26 THR N N -3.626 8.510 9.606 1.00 . A A . 26 THR N 1 1
8 24447 1 1 26 THR O O -0.615 9.940 10.576 1.00 . A A . 26 THR O 1 1
8 24448 1 1 26 THR OG1 O -2.784 8.131 6.958 1.00 . A A . 26 THR OG1 1 1
8 24449 1 1 27 MET C C -1.996 11.954 12.354 1.00 . A A . 27 MET C 1 1
8 24450 1 1 27 MET CA C -2.102 12.260 10.864 1.00 . A A . 27 MET CA 1 1
8 24451 1 1 27 MET CB C -3.098 13.399 10.633 1.00 . A A . 27 MET CB 1 1
8 24452 1 1 27 MET CE C -6.247 14.852 12.269 1.00 . A A . 27 MET CE 1 1
8 24453 1 1 27 MET CG C -4.519 13.060 11.053 1.00 . A A . 27 MET CG 1 1
8 24454 1 1 27 MET H H -3.372 11.066 9.661 1.00 . A A . 27 MET H 1 1
8 24455 1 1 27 MET HA H -1.132 12.565 10.503 1.00 . A A . 27 MET HA 1 1
8 24456 1 1 27 MET HB2 H -2.776 14.262 11.194 1.00 . A A . 27 MET HB2 1 1
8 24457 1 1 27 MET HB3 H -3.106 13.646 9.581 1.00 . A A . 27 MET HB3 1 1
8 24458 1 1 27 MET HE1 H -5.850 14.168 13.005 1.00 . A A . 27 MET HE1 1 1
8 24459 1 1 27 MET HE2 H -7.326 14.831 12.305 1.00 . A A . 27 MET HE2 1 1
8 24460 1 1 27 MET HE3 H -5.900 15.853 12.483 1.00 . A A . 27 MET HE3 1 1
8 24461 1 1 27 MET HG2 H -4.820 12.151 10.554 1.00 . A A . 27 MET HG2 1 1
8 24462 1 1 27 MET HG3 H -4.536 12.905 12.122 1.00 . A A . 27 MET HG3 1 1
8 24463 1 1 27 MET N N -2.504 11.074 10.115 1.00 . A A . 27 MET N 1 1
8 24464 1 1 27 MET O O -1.010 12.306 13.002 1.00 . A A . 27 MET O 1 1
8 24465 1 1 27 MET SD S -5.693 14.364 10.637 1.00 . A A . 27 MET SD 1 1
8 24466 1 1 28 ASP C C -1.876 10.016 14.652 1.00 . A A . 28 ASP C 1 1
8 24467 1 1 28 ASP CA C -3.038 10.942 14.307 1.00 . A A . 28 ASP CA 1 1
8 24468 1 1 28 ASP CB C -4.364 10.271 14.669 1.00 . A A . 28 ASP CB 1 1
8 24469 1 1 28 ASP CG C -4.785 10.553 16.098 1.00 . A A . 28 ASP CG 1 1
8 24470 1 1 28 ASP H H -3.776 11.042 12.326 1.00 . A A . 28 ASP H 1 1
8 24471 1 1 28 ASP HA H -2.938 11.853 14.879 1.00 . A A . 28 ASP HA 1 1
8 24472 1 1 28 ASP HB2 H -5.137 10.635 14.008 1.00 . A A . 28 ASP HB2 1 1
8 24473 1 1 28 ASP HB3 H -4.265 9.202 14.545 1.00 . A A . 28 ASP HB3 1 1
8 24474 1 1 28 ASP N N -3.018 11.295 12.893 1.00 . A A . 28 ASP N 1 1
8 24475 1 1 28 ASP O O -1.343 10.058 15.761 1.00 . A A . 28 ASP O 1 1
8 24476 1 1 28 ASP OD1 O -3.914 10.928 16.910 1.00 . A A . 28 ASP OD1 1 1
8 24477 1 1 28 ASP OD2 O -5.986 10.399 16.404 1.00 . A A . 28 ASP OD2 1 1
8 24478 1 1 29 PHE C C 0.940 8.981 14.011 1.00 . A A . 29 PHE C 1 1
8 24479 1 1 29 PHE CA C -0.392 8.242 13.896 1.00 . A A . 29 PHE CA 1 1
8 24480 1 1 29 PHE CB C -0.345 7.236 12.741 1.00 . A A . 29 PHE CB 1 1
8 24481 1 1 29 PHE CD1 C 1.329 5.652 13.738 1.00 . A A . 29 PHE CD1 1 1
8 24482 1 1 29 PHE CD2 C 1.734 6.497 11.546 1.00 . A A . 29 PHE CD2 1 1
8 24483 1 1 29 PHE CE1 C 2.504 4.926 13.677 1.00 . A A . 29 PHE CE1 1 1
8 24484 1 1 29 PHE CE2 C 2.909 5.775 11.479 1.00 . A A . 29 PHE CE2 1 1
8 24485 1 1 29 PHE CG C 0.932 6.444 12.673 1.00 . A A . 29 PHE CG 1 1
8 24486 1 1 29 PHE CZ C 3.295 4.988 12.547 1.00 . A A . 29 PHE CZ 1 1
8 24487 1 1 29 PHE H H -1.954 9.194 12.832 1.00 . A A . 29 PHE H 1 1
8 24488 1 1 29 PHE HA H -0.576 7.710 14.817 1.00 . A A . 29 PHE HA 1 1
8 24489 1 1 29 PHE HB2 H -1.161 6.536 12.851 1.00 . A A . 29 PHE HB2 1 1
8 24490 1 1 29 PHE HB3 H -0.457 7.766 11.807 1.00 . A A . 29 PHE HB3 1 1
8 24491 1 1 29 PHE HD1 H 0.712 5.602 14.622 1.00 . A A . 29 PHE HD1 1 1
8 24492 1 1 29 PHE HD2 H 1.433 7.113 10.710 1.00 . A A . 29 PHE HD2 1 1
8 24493 1 1 29 PHE HE1 H 2.804 4.313 14.514 1.00 . A A . 29 PHE HE1 1 1
8 24494 1 1 29 PHE HE2 H 3.525 5.826 10.594 1.00 . A A . 29 PHE HE2 1 1
8 24495 1 1 29 PHE HZ H 4.213 4.422 12.498 1.00 . A A . 29 PHE HZ 1 1
8 24496 1 1 29 PHE N N -1.489 9.180 13.695 1.00 . A A . 29 PHE N 1 1
8 24497 1 1 29 PHE O O 1.668 8.819 14.991 1.00 . A A . 29 PHE O 1 1
8 24498 1 1 30 LEU C C 2.622 11.427 14.232 1.00 . A A . 30 LEU C 1 1
8 24499 1 1 30 LEU CA C 2.499 10.549 12.990 1.00 . A A . 30 LEU CA 1 1
8 24500 1 1 30 LEU CB C 2.578 11.415 11.730 1.00 . A A . 30 LEU CB 1 1
8 24501 1 1 30 LEU CD1 C 2.039 11.344 9.283 1.00 . A A . 30 LEU CD1 1 1
8 24502 1 1 30 LEU CD2 C 4.236 10.477 10.102 1.00 . A A . 30 LEU CD2 1 1
8 24503 1 1 30 LEU CG C 2.758 10.641 10.423 1.00 . A A . 30 LEU CG 1 1
8 24504 1 1 30 LEU H H 0.634 9.872 12.249 1.00 . A A . 30 LEU H 1 1
8 24505 1 1 30 LEU HA H 3.316 9.844 12.980 1.00 . A A . 30 LEU HA 1 1
8 24506 1 1 30 LEU HB2 H 1.668 11.993 11.661 1.00 . A A . 30 LEU HB2 1 1
8 24507 1 1 30 LEU HB3 H 3.409 12.095 11.838 1.00 . A A . 30 LEU HB3 1 1
8 24508 1 1 30 LEU HD11 H 1.965 12.400 9.499 1.00 . A A . 30 LEU HD11 1 1
8 24509 1 1 30 LEU HD12 H 1.048 10.930 9.172 1.00 . A A . 30 LEU HD12 1 1
8 24510 1 1 30 LEU HD13 H 2.592 11.203 8.366 1.00 . A A . 30 LEU HD13 1 1
8 24511 1 1 30 LEU HD21 H 4.362 9.688 9.377 1.00 . A A . 30 LEU HD21 1 1
8 24512 1 1 30 LEU HD22 H 4.774 10.226 11.005 1.00 . A A . 30 LEU HD22 1 1
8 24513 1 1 30 LEU HD23 H 4.622 11.402 9.699 1.00 . A A . 30 LEU HD23 1 1
8 24514 1 1 30 LEU HG H 2.328 9.657 10.533 1.00 . A A . 30 LEU HG 1 1
8 24515 1 1 30 LEU N N 1.254 9.788 13.003 1.00 . A A . 30 LEU N 1 1
8 24516 1 1 30 LEU O O 3.722 11.650 14.738 1.00 . A A . 30 LEU O 1 1
8 24517 1 1 31 LYS C C 1.846 11.994 17.149 1.00 . A A . 31 LYS C 1 1
8 24518 1 1 31 LYS CA C 1.474 12.781 15.897 1.00 . A A . 31 LYS CA 1 1
8 24519 1 1 31 LYS CB C 0.095 13.420 16.072 1.00 . A A . 31 LYS CB 1 1
8 24520 1 1 31 LYS CD C -1.486 15.245 15.378 1.00 . A A . 31 LYS CD 1 1
8 24521 1 1 31 LYS CE C -1.813 16.045 16.628 1.00 . A A . 31 LYS CE 1 1
8 24522 1 1 31 LYS CG C -0.043 14.767 15.383 1.00 . A A . 31 LYS CG 1 1
8 24523 1 1 31 LYS H H 0.644 11.714 14.268 1.00 . A A . 31 LYS H 1 1
8 24524 1 1 31 LYS HA H 2.205 13.563 15.748 1.00 . A A . 31 LYS HA 1 1
8 24525 1 1 31 LYS HB2 H -0.651 12.753 15.666 1.00 . A A . 31 LYS HB2 1 1
8 24526 1 1 31 LYS HB3 H -0.094 13.558 17.127 1.00 . A A . 31 LYS HB3 1 1
8 24527 1 1 31 LYS HD2 H -1.646 15.868 14.511 1.00 . A A . 31 LYS HD2 1 1
8 24528 1 1 31 LYS HD3 H -2.139 14.385 15.330 1.00 . A A . 31 LYS HD3 1 1
8 24529 1 1 31 LYS HE2 H -1.130 15.757 17.413 1.00 . A A . 31 LYS HE2 1 1
8 24530 1 1 31 LYS HE3 H -1.686 17.096 16.410 1.00 . A A . 31 LYS HE3 1 1
8 24531 1 1 31 LYS HG2 H 0.563 15.491 15.905 1.00 . A A . 31 LYS HG2 1 1
8 24532 1 1 31 LYS HG3 H 0.300 14.676 14.363 1.00 . A A . 31 LYS HG3 1 1
8 24533 1 1 31 LYS HZ1 H -3.273 14.899 17.584 1.00 . A A . 31 LYS HZ1 1 1
8 24534 1 1 31 LYS HZ2 H -3.857 15.800 16.277 1.00 . A A . 31 LYS HZ2 1 1
8 24535 1 1 31 LYS HZ3 H -3.501 16.568 17.741 1.00 . A A . 31 LYS HZ3 1 1
8 24536 1 1 31 LYS N N 1.489 11.925 14.715 1.00 . A A . 31 LYS N 1 1
8 24537 1 1 31 LYS NZ N -3.208 15.812 17.089 1.00 . A A . 31 LYS NZ 1 1
8 24538 1 1 31 LYS O O 2.648 12.449 17.965 1.00 . A A . 31 LYS O 1 1
8 24539 1 1 32 THR C C 2.913 9.324 18.344 1.00 . A A . 32 THR C 1 1
8 24540 1 1 32 THR CA C 1.531 9.963 18.452 1.00 . A A . 32 THR CA 1 1
8 24541 1 1 32 THR CB C 0.463 8.876 18.578 1.00 . A A . 32 THR CB 1 1
8 24542 1 1 32 THR CG2 C 0.413 7.945 17.385 1.00 . A A . 32 THR CG2 1 1
8 24543 1 1 32 THR H H 0.629 10.501 16.613 1.00 . A A . 32 THR H 1 1
8 24544 1 1 32 THR HA H 1.505 10.585 19.333 1.00 . A A . 32 THR HA 1 1
8 24545 1 1 32 THR HB H -0.505 9.346 18.671 1.00 . A A . 32 THR HB 1 1
8 24546 1 1 32 THR HG1 H 1.540 7.653 19.663 1.00 . A A . 32 THR HG1 1 1
8 24547 1 1 32 THR HG21 H -0.264 7.129 17.594 1.00 . A A . 32 THR HG21 1 1
8 24548 1 1 32 THR HG22 H 1.400 7.554 17.193 1.00 . A A . 32 THR HG22 1 1
8 24549 1 1 32 THR HG23 H 0.065 8.489 16.520 1.00 . A A . 32 THR HG23 1 1
8 24550 1 1 32 THR N N 1.259 10.811 17.297 1.00 . A A . 32 THR N 1 1
8 24551 1 1 32 THR O O 3.620 9.180 19.341 1.00 . A A . 32 THR O 1 1
8 24552 1 1 32 THR OG1 O 0.685 8.085 19.731 1.00 . A A . 32 THR OG1 1 1
8 24553 1 1 33 LEU C C 5.720 9.292 17.219 1.00 . A A . 33 LEU C 1 1
8 24554 1 1 33 LEU CA C 4.588 8.325 16.890 1.00 . A A . 33 LEU CA 1 1
8 24555 1 1 33 LEU CB C 4.700 7.866 15.435 1.00 . A A . 33 LEU CB 1 1
8 24556 1 1 33 LEU CD1 C 6.254 5.968 15.946 1.00 . A A . 33 LEU CD1 1 1
8 24557 1 1 33 LEU CD2 C 6.032 6.800 13.598 1.00 . A A . 33 LEU CD2 1 1
8 24558 1 1 33 LEU CG C 6.021 7.188 15.070 1.00 . A A . 33 LEU CG 1 1
8 24559 1 1 33 LEU H H 2.683 9.088 16.372 1.00 . A A . 33 LEU H 1 1
8 24560 1 1 33 LEU HA H 4.667 7.464 17.537 1.00 . A A . 33 LEU HA 1 1
8 24561 1 1 33 LEU HB2 H 3.895 7.172 15.235 1.00 . A A . 33 LEU HB2 1 1
8 24562 1 1 33 LEU HB3 H 4.575 8.728 14.796 1.00 . A A . 33 LEU HB3 1 1
8 24563 1 1 33 LEU HD11 H 6.245 6.263 16.985 1.00 . A A . 33 LEU HD11 1 1
8 24564 1 1 33 LEU HD12 H 7.211 5.529 15.705 1.00 . A A . 33 LEU HD12 1 1
8 24565 1 1 33 LEU HD13 H 5.472 5.244 15.772 1.00 . A A . 33 LEU HD13 1 1
8 24566 1 1 33 LEU HD21 H 6.580 5.879 13.473 1.00 . A A . 33 LEU HD21 1 1
8 24567 1 1 33 LEU HD22 H 6.505 7.583 13.024 1.00 . A A . 33 LEU HD22 1 1
8 24568 1 1 33 LEU HD23 H 5.017 6.665 13.254 1.00 . A A . 33 LEU HD23 1 1
8 24569 1 1 33 LEU HG H 6.832 7.880 15.240 1.00 . A A . 33 LEU HG 1 1
8 24570 1 1 33 LEU N N 3.290 8.946 17.127 1.00 . A A . 33 LEU N 1 1
8 24571 1 1 33 LEU O O 6.755 8.894 17.754 1.00 . A A . 33 LEU O 1 1
8 24572 1 1 34 ASP C C 6.591 11.912 18.645 1.00 . A A . 34 ASP C 1 1
8 24573 1 1 34 ASP CA C 6.519 11.590 17.156 1.00 . A A . 34 ASP CA 1 1
8 24574 1 1 34 ASP CB C 6.201 12.859 16.362 1.00 . A A . 34 ASP CB 1 1
8 24575 1 1 34 ASP CG C 7.452 13.572 15.888 1.00 . A A . 34 ASP CG 1 1
8 24576 1 1 34 ASP H H 4.671 10.821 16.470 1.00 . A A . 34 ASP H 1 1
8 24577 1 1 34 ASP HA H 7.477 11.206 16.836 1.00 . A A . 34 ASP HA 1 1
8 24578 1 1 34 ASP HB2 H 5.609 12.597 15.498 1.00 . A A . 34 ASP HB2 1 1
8 24579 1 1 34 ASP HB3 H 5.639 13.535 16.989 1.00 . A A . 34 ASP HB3 1 1
8 24580 1 1 34 ASP N N 5.517 10.565 16.894 1.00 . A A . 34 ASP N 1 1
8 24581 1 1 34 ASP O O 7.664 12.198 19.177 1.00 . A A . 34 ASP O 1 1
8 24582 1 1 34 ASP OD1 O 8.409 13.686 16.682 1.00 . A A . 34 ASP OD1 1 1
8 24583 1 1 34 ASP OD2 O 7.475 14.017 14.721 1.00 . A A . 34 ASP OD2 1 1
8 24584 1 1 35 THR C C 6.123 11.086 21.544 1.00 . A A . 35 THR C 1 1
8 24585 1 1 35 THR CA C 5.376 12.146 20.740 1.00 . A A . 35 THR CA 1 1
8 24586 1 1 35 THR CB C 3.919 12.217 21.199 1.00 . A A . 35 THR CB 1 1
8 24587 1 1 35 THR CG2 C 3.765 12.674 22.634 1.00 . A A . 35 THR CG2 1 1
8 24588 1 1 35 THR H H 4.622 11.626 18.832 1.00 . A A . 35 THR H 1 1
8 24589 1 1 35 THR HA H 5.844 13.105 20.909 1.00 . A A . 35 THR HA 1 1
8 24590 1 1 35 THR HB H 3.478 11.235 21.115 1.00 . A A . 35 THR HB 1 1
8 24591 1 1 35 THR HG1 H 2.254 13.083 20.638 1.00 . A A . 35 THR HG1 1 1
8 24592 1 1 35 THR HG21 H 2.793 13.127 22.765 1.00 . A A . 35 THR HG21 1 1
8 24593 1 1 35 THR HG22 H 4.533 13.397 22.867 1.00 . A A . 35 THR HG22 1 1
8 24594 1 1 35 THR HG23 H 3.858 11.824 23.294 1.00 . A A . 35 THR HG23 1 1
8 24595 1 1 35 THR N N 5.443 11.861 19.312 1.00 . A A . 35 THR N 1 1
8 24596 1 1 35 THR O O 6.662 11.369 22.613 1.00 . A A . 35 THR O 1 1
8 24597 1 1 35 THR OG1 O 3.179 13.108 20.384 1.00 . A A . 35 THR OG1 1 1
8 24598 1 1 36 LEU C C 8.316 9.067 21.872 1.00 . A A . 36 LEU C 1 1
8 24599 1 1 36 LEU CA C 6.831 8.761 21.690 1.00 . A A . 36 LEU CA 1 1
8 24600 1 1 36 LEU CB C 6.656 7.466 20.892 1.00 . A A . 36 LEU CB 1 1
8 24601 1 1 36 LEU CD1 C 5.193 5.512 20.324 1.00 . A A . 36 LEU CD1 1 1
8 24602 1 1 36 LEU CD2 C 5.922 5.880 22.687 1.00 . A A . 36 LEU CD2 1 1
8 24603 1 1 36 LEU CG C 5.531 6.553 21.380 1.00 . A A . 36 LEU CG 1 1
8 24604 1 1 36 LEU H H 5.702 9.699 20.165 1.00 . A A . 36 LEU H 1 1
8 24605 1 1 36 LEU HA H 6.381 8.636 22.664 1.00 . A A . 36 LEU HA 1 1
8 24606 1 1 36 LEU HB2 H 6.460 7.728 19.863 1.00 . A A . 36 LEU HB2 1 1
8 24607 1 1 36 LEU HB3 H 7.582 6.913 20.934 1.00 . A A . 36 LEU HB3 1 1
8 24608 1 1 36 LEU HD11 H 4.905 4.590 20.806 1.00 . A A . 36 LEU HD11 1 1
8 24609 1 1 36 LEU HD12 H 6.058 5.337 19.701 1.00 . A A . 36 LEU HD12 1 1
8 24610 1 1 36 LEU HD13 H 4.376 5.870 19.714 1.00 . A A . 36 LEU HD13 1 1
8 24611 1 1 36 LEU HD21 H 5.273 5.036 22.866 1.00 . A A . 36 LEU HD21 1 1
8 24612 1 1 36 LEU HD22 H 5.824 6.587 23.499 1.00 . A A . 36 LEU HD22 1 1
8 24613 1 1 36 LEU HD23 H 6.945 5.542 22.627 1.00 . A A . 36 LEU HD23 1 1
8 24614 1 1 36 LEU HG H 4.646 7.146 21.559 1.00 . A A . 36 LEU HG 1 1
8 24615 1 1 36 LEU N N 6.150 9.863 21.022 1.00 . A A . 36 LEU N 1 1
8 24616 1 1 36 LEU O O 8.990 9.494 20.935 1.00 . A A . 36 LEU O 1 1
8 24617 1 1 37 GLU C C 11.118 8.072 22.700 1.00 . A A . 37 GLU C 1 1
8 24618 1 1 37 GLU CA C 10.220 9.096 23.387 1.00 . A A . 37 GLU CA 1 1
8 24619 1 1 37 GLU CB C 10.450 9.059 24.899 1.00 . A A . 37 GLU CB 1 1
8 24620 1 1 37 GLU CD C 10.581 11.568 25.167 1.00 . A A . 37 GLU CD 1 1
8 24621 1 1 37 GLU CG C 9.916 10.284 25.625 1.00 . A A . 37 GLU CG 1 1
8 24622 1 1 37 GLU H H 8.228 8.503 23.788 1.00 . A A . 37 GLU H 1 1
8 24623 1 1 37 GLU HA H 10.468 10.079 23.019 1.00 . A A . 37 GLU HA 1 1
8 24624 1 1 37 GLU HB2 H 9.961 8.186 25.305 1.00 . A A . 37 GLU HB2 1 1
8 24625 1 1 37 GLU HB3 H 11.511 8.988 25.089 1.00 . A A . 37 GLU HB3 1 1
8 24626 1 1 37 GLU HG2 H 8.855 10.362 25.442 1.00 . A A . 37 GLU HG2 1 1
8 24627 1 1 37 GLU HG3 H 10.091 10.164 26.685 1.00 . A A . 37 GLU HG3 1 1
8 24628 1 1 37 GLU N N 8.816 8.845 23.082 1.00 . A A . 37 GLU N 1 1
8 24629 1 1 37 GLU O O 12.178 8.415 22.175 1.00 . A A . 37 GLU O 1 1
8 24630 1 1 37 GLU OE1 O 11.829 11.611 25.135 1.00 . A A . 37 GLU OE1 1 1
8 24631 1 1 37 GLU OE2 O 9.854 12.530 24.841 1.00 . A A . 37 GLU OE2 1 1
8 24632 1 1 38 ALA C C 11.684 6.017 20.605 1.00 . A A . 38 ALA C 1 1
8 24633 1 1 38 ALA CA C 11.455 5.741 22.086 1.00 . A A . 38 ALA CA 1 1
8 24634 1 1 38 ALA CB C 10.743 4.410 22.272 1.00 . A A . 38 ALA CB 1 1
8 24635 1 1 38 ALA H H 9.837 6.603 23.143 1.00 . A A . 38 ALA H 1 1
8 24636 1 1 38 ALA HA H 12.412 5.683 22.584 1.00 . A A . 38 ALA HA 1 1
8 24637 1 1 38 ALA HB1 H 10.064 4.478 23.109 1.00 . A A . 38 ALA HB1 1 1
8 24638 1 1 38 ALA HB2 H 11.472 3.635 22.462 1.00 . A A . 38 ALA HB2 1 1
8 24639 1 1 38 ALA HB3 H 10.188 4.170 21.377 1.00 . A A . 38 ALA HB3 1 1
8 24640 1 1 38 ALA N N 10.689 6.814 22.709 1.00 . A A . 38 ALA N 1 1
8 24641 1 1 38 ALA O O 12.718 5.650 20.046 1.00 . A A . 38 ALA O 1 1
8 24642 1 1 39 PHE C C 11.811 8.125 18.326 1.00 . A A . 39 PHE C 1 1
8 24643 1 1 39 PHE CA C 10.807 6.998 18.556 1.00 . A A . 39 PHE CA 1 1
8 24644 1 1 39 PHE CB C 9.430 7.397 18.015 1.00 . A A . 39 PHE CB 1 1
8 24645 1 1 39 PHE CD1 C 9.661 9.301 16.398 1.00 . A A . 39 PHE CD1 1 1
8 24646 1 1 39 PHE CD2 C 9.296 7.113 15.524 1.00 . A A . 39 PHE CD2 1 1
8 24647 1 1 39 PHE CE1 C 9.692 9.813 15.115 1.00 . A A . 39 PHE CE1 1 1
8 24648 1 1 39 PHE CE2 C 9.326 7.618 14.238 1.00 . A A . 39 PHE CE2 1 1
8 24649 1 1 39 PHE CG C 9.463 7.948 16.617 1.00 . A A . 39 PHE CG 1 1
8 24650 1 1 39 PHE CZ C 9.524 8.971 14.033 1.00 . A A . 39 PHE CZ 1 1
8 24651 1 1 39 PHE H H 9.914 6.936 20.474 1.00 . A A . 39 PHE H 1 1
8 24652 1 1 39 PHE HA H 11.148 6.117 18.034 1.00 . A A . 39 PHE HA 1 1
8 24653 1 1 39 PHE HB2 H 8.788 6.530 18.014 1.00 . A A . 39 PHE HB2 1 1
8 24654 1 1 39 PHE HB3 H 9.005 8.152 18.661 1.00 . A A . 39 PHE HB3 1 1
8 24655 1 1 39 PHE HD1 H 9.792 9.962 17.243 1.00 . A A . 39 PHE HD1 1 1
8 24656 1 1 39 PHE HD2 H 9.140 6.056 15.683 1.00 . A A . 39 PHE HD2 1 1
8 24657 1 1 39 PHE HE1 H 9.848 10.869 14.957 1.00 . A A . 39 PHE HE1 1 1
8 24658 1 1 39 PHE HE2 H 9.195 6.957 13.394 1.00 . A A . 39 PHE HE2 1 1
8 24659 1 1 39 PHE HZ H 9.548 9.368 13.029 1.00 . A A . 39 PHE HZ 1 1
8 24660 1 1 39 PHE N N 10.713 6.669 19.974 1.00 . A A . 39 PHE N 1 1
8 24661 1 1 39 PHE O O 12.712 8.008 17.496 1.00 . A A . 39 PHE O 1 1
8 24662 1 1 40 LYS C C 13.992 9.961 19.162 1.00 . A A . 40 LYS C 1 1
8 24663 1 1 40 LYS CA C 12.536 10.367 18.948 1.00 . A A . 40 LYS CA 1 1
8 24664 1 1 40 LYS CB C 12.142 11.447 19.956 1.00 . A A . 40 LYS CB 1 1
8 24665 1 1 40 LYS CD C 13.208 13.388 21.145 1.00 . A A . 40 LYS CD 1 1
8 24666 1 1 40 LYS CE C 14.589 14.021 21.182 1.00 . A A . 40 LYS CE 1 1
8 24667 1 1 40 LYS CG C 12.928 12.740 19.799 1.00 . A A . 40 LYS CG 1 1
8 24668 1 1 40 LYS H H 10.909 9.249 19.712 1.00 . A A . 40 LYS H 1 1
8 24669 1 1 40 LYS HA H 12.430 10.763 17.949 1.00 . A A . 40 LYS HA 1 1
8 24670 1 1 40 LYS HB2 H 11.093 11.673 19.834 1.00 . A A . 40 LYS HB2 1 1
8 24671 1 1 40 LYS HB3 H 12.308 11.070 20.953 1.00 . A A . 40 LYS HB3 1 1
8 24672 1 1 40 LYS HD2 H 12.467 14.153 21.327 1.00 . A A . 40 LYS HD2 1 1
8 24673 1 1 40 LYS HD3 H 13.146 12.635 21.916 1.00 . A A . 40 LYS HD3 1 1
8 24674 1 1 40 LYS HE2 H 14.802 14.332 22.194 1.00 . A A . 40 LYS HE2 1 1
8 24675 1 1 40 LYS HE3 H 15.316 13.285 20.872 1.00 . A A . 40 LYS HE3 1 1
8 24676 1 1 40 LYS HG2 H 13.867 12.522 19.314 1.00 . A A . 40 LYS HG2 1 1
8 24677 1 1 40 LYS HG3 H 12.355 13.426 19.191 1.00 . A A . 40 LYS HG3 1 1
8 24678 1 1 40 LYS HZ1 H 15.679 15.435 20.098 1.00 . A A . 40 LYS HZ1 1 1
8 24679 1 1 40 LYS HZ2 H 14.223 16.026 20.723 1.00 . A A . 40 LYS HZ2 1 1
8 24680 1 1 40 LYS HZ3 H 14.211 15.002 19.377 1.00 . A A . 40 LYS HZ3 1 1
8 24681 1 1 40 LYS N N 11.647 9.216 19.068 1.00 . A A . 40 LYS N 1 1
8 24682 1 1 40 LYS NZ N 14.682 15.204 20.282 1.00 . A A . 40 LYS NZ 1 1
8 24683 1 1 40 LYS O O 14.898 10.505 18.530 1.00 . A A . 40 LYS O 1 1
8 24684 1 1 41 GLU C C 16.142 7.775 19.164 1.00 . A A . 41 GLU C 1 1
8 24685 1 1 41 GLU CA C 15.552 8.524 20.354 1.00 . A A . 41 GLU CA 1 1
8 24686 1 1 41 GLU CB C 15.531 7.615 21.584 1.00 . A A . 41 GLU CB 1 1
8 24687 1 1 41 GLU CD C 14.861 7.584 24.020 1.00 . A A . 41 GLU CD 1 1
8 24688 1 1 41 GLU CG C 15.512 8.373 22.901 1.00 . A A . 41 GLU CG 1 1
8 24689 1 1 41 GLU H H 13.445 8.608 20.528 1.00 . A A . 41 GLU H 1 1
8 24690 1 1 41 GLU HA H 16.170 9.383 20.565 1.00 . A A . 41 GLU HA 1 1
8 24691 1 1 41 GLU HB2 H 14.651 6.991 21.541 1.00 . A A . 41 GLU HB2 1 1
8 24692 1 1 41 GLU HB3 H 16.409 6.986 21.568 1.00 . A A . 41 GLU HB3 1 1
8 24693 1 1 41 GLU HG2 H 16.529 8.599 23.186 1.00 . A A . 41 GLU HG2 1 1
8 24694 1 1 41 GLU HG3 H 14.965 9.294 22.763 1.00 . A A . 41 GLU HG3 1 1
8 24695 1 1 41 GLU N N 14.208 9.002 20.057 1.00 . A A . 41 GLU N 1 1
8 24696 1 1 41 GLU O O 17.360 7.744 18.978 1.00 . A A . 41 GLU O 1 1
8 24697 1 1 41 GLU OE1 O 14.099 6.642 23.716 1.00 . A A . 41 GLU OE1 1 1
8 24698 1 1 41 GLU OE2 O 15.113 7.908 25.200 1.00 . A A . 41 GLU OE2 1 1
8 24699 1 1 42 HIS C C 16.023 7.354 16.021 1.00 . A A . 42 HIS C 1 1
8 24700 1 1 42 HIS CA C 15.711 6.419 17.188 1.00 . A A . 42 HIS CA 1 1
8 24701 1 1 42 HIS CB C 14.638 5.407 16.777 1.00 . A A . 42 HIS CB 1 1
8 24702 1 1 42 HIS CD2 C 14.944 3.031 15.779 1.00 . A A . 42 HIS CD2 1 1
8 24703 1 1 42 HIS CE1 C 16.229 2.190 17.345 1.00 . A A . 42 HIS CE1 1 1
8 24704 1 1 42 HIS CG C 15.140 3.998 16.708 1.00 . A A . 42 HIS CG 1 1
8 24705 1 1 42 HIS H H 14.316 7.229 18.559 1.00 . A A . 42 HIS H 1 1
8 24706 1 1 42 HIS HA H 16.610 5.886 17.454 1.00 . A A . 42 HIS HA 1 1
8 24707 1 1 42 HIS HB2 H 13.832 5.436 17.494 1.00 . A A . 42 HIS HB2 1 1
8 24708 1 1 42 HIS HB3 H 14.254 5.672 15.802 1.00 . A A . 42 HIS HB3 1 1
8 24709 1 1 42 HIS HD2 H 14.356 3.119 14.877 1.00 . A A . 42 HIS HD2 1 1
8 24710 1 1 42 HIS HE1 H 16.841 1.508 17.916 1.00 . A A . 42 HIS HE1 1 1
8 24711 1 1 42 HIS HE2 H 15.602 1.037 15.773 1.00 . A A . 42 HIS HE2 1 1
8 24712 1 1 42 HIS N N 15.273 7.169 18.359 1.00 . A A . 42 HIS N 1 1
8 24713 1 1 42 HIS ND1 N 15.948 3.438 17.674 1.00 . A A . 42 HIS ND1 1 1
8 24714 1 1 42 HIS NE2 N 15.631 1.918 16.199 1.00 . A A . 42 HIS NE2 1 1
8 24715 1 1 42 HIS O O 16.805 7.012 15.133 1.00 . A A . 42 HIS O 1 1
8 24716 1 1 43 ILE C C 17.096 9.888 14.853 1.00 . A A . 43 ILE C 1 1
8 24717 1 1 43 ILE CA C 15.622 9.510 14.964 1.00 . A A . 43 ILE CA 1 1
8 24718 1 1 43 ILE CB C 14.790 10.789 15.194 1.00 . A A . 43 ILE CB 1 1
8 24719 1 1 43 ILE CD1 C 12.426 11.642 15.613 1.00 . A A . 43 ILE CD1 1 1
8 24720 1 1 43 ILE CG1 C 13.312 10.437 15.380 1.00 . A A . 43 ILE CG1 1 1
8 24721 1 1 43 ILE CG2 C 14.966 11.756 14.031 1.00 . A A . 43 ILE CG2 1 1
8 24722 1 1 43 ILE H H 14.793 8.750 16.758 1.00 . A A . 43 ILE H 1 1
8 24723 1 1 43 ILE HA H 15.305 9.064 14.033 1.00 . A A . 43 ILE HA 1 1
8 24724 1 1 43 ILE HB H 15.153 11.271 16.090 1.00 . A A . 43 ILE HB 1 1
8 24725 1 1 43 ILE HD11 H 12.075 12.019 14.664 1.00 . A A . 43 ILE HD11 1 1
8 24726 1 1 43 ILE HD12 H 12.992 12.411 16.119 1.00 . A A . 43 ILE HD12 1 1
8 24727 1 1 43 ILE HD13 H 11.582 11.356 16.222 1.00 . A A . 43 ILE HD13 1 1
8 24728 1 1 43 ILE HG12 H 12.955 9.931 14.496 1.00 . A A . 43 ILE HG12 1 1
8 24729 1 1 43 ILE HG13 H 13.209 9.780 16.231 1.00 . A A . 43 ILE HG13 1 1
8 24730 1 1 43 ILE HG21 H 15.318 11.216 13.164 1.00 . A A . 43 ILE HG21 1 1
8 24731 1 1 43 ILE HG22 H 15.689 12.513 14.300 1.00 . A A . 43 ILE HG22 1 1
8 24732 1 1 43 ILE HG23 H 14.021 12.225 13.804 1.00 . A A . 43 ILE HG23 1 1
8 24733 1 1 43 ILE N N 15.407 8.532 16.025 1.00 . A A . 43 ILE N 1 1
8 24734 1 1 43 ILE O O 17.580 10.226 13.773 1.00 . A A . 43 ILE O 1 1
8 24735 1 1 44 SER C C 20.012 9.284 15.032 1.00 . A A . 44 SER C 1 1
8 24736 1 1 44 SER CA C 19.226 10.165 15.999 1.00 . A A . 44 SER CA 1 1
8 24737 1 1 44 SER CB C 19.785 10.013 17.415 1.00 . A A . 44 SER CB 1 1
8 24738 1 1 44 SER H H 17.368 9.551 16.806 1.00 . A A . 44 SER H 1 1
8 24739 1 1 44 SER HA H 19.327 11.195 15.692 1.00 . A A . 44 SER HA 1 1
8 24740 1 1 44 SER HB2 H 20.864 10.057 17.381 1.00 . A A . 44 SER HB2 1 1
8 24741 1 1 44 SER HB3 H 19.411 10.814 18.035 1.00 . A A . 44 SER HB3 1 1
8 24742 1 1 44 SER HG H 18.866 8.934 18.767 1.00 . A A . 44 SER HG 1 1
8 24743 1 1 44 SER N N 17.807 9.827 15.975 1.00 . A A . 44 SER N 1 1
8 24744 1 1 44 SER O O 20.825 9.777 14.250 1.00 . A A . 44 SER O 1 1
8 24745 1 1 44 SER OG O 19.399 8.774 17.985 1.00 . A A . 44 SER OG 1 1
8 24746 1 1 45 GLU C C 19.858 7.061 12.811 1.00 . A A . 45 GLU C 1 1
8 24747 1 1 45 GLU CA C 20.446 7.030 14.220 1.00 . A A . 45 GLU CA 1 1
8 24748 1 1 45 GLU CB C 20.344 5.617 14.795 1.00 . A A . 45 GLU CB 1 1
8 24749 1 1 45 GLU CD C 19.628 4.774 17.067 1.00 . A A . 45 GLU CD 1 1
8 24750 1 1 45 GLU CG C 20.673 5.538 16.277 1.00 . A A . 45 GLU CG 1 1
8 24751 1 1 45 GLU H H 19.103 7.650 15.735 1.00 . A A . 45 GLU H 1 1
8 24752 1 1 45 GLU HA H 21.485 7.315 14.170 1.00 . A A . 45 GLU HA 1 1
8 24753 1 1 45 GLU HB2 H 19.338 5.253 14.650 1.00 . A A . 45 GLU HB2 1 1
8 24754 1 1 45 GLU HB3 H 21.030 4.975 14.262 1.00 . A A . 45 GLU HB3 1 1
8 24755 1 1 45 GLU HG2 H 21.625 5.042 16.396 1.00 . A A . 45 GLU HG2 1 1
8 24756 1 1 45 GLU HG3 H 20.739 6.542 16.672 1.00 . A A . 45 GLU HG3 1 1
8 24757 1 1 45 GLU N N 19.763 7.981 15.091 1.00 . A A . 45 GLU N 1 1
8 24758 1 1 45 GLU O O 20.538 6.734 11.838 1.00 . A A . 45 GLU O 1 1
8 24759 1 1 45 GLU OE1 O 18.889 3.974 16.456 1.00 . A A . 45 GLU OE1 1 1
8 24760 1 1 45 GLU OE2 O 19.549 4.975 18.297 1.00 . A A . 45 GLU OE2 1 1
8 24761 1 1 46 PHE C C 18.526 8.611 10.540 1.00 . A A . 46 PHE C 1 1
8 24762 1 1 46 PHE CA C 17.914 7.524 11.420 1.00 . A A . 46 PHE CA 1 1
8 24763 1 1 46 PHE CB C 16.417 7.789 11.629 1.00 . A A . 46 PHE CB 1 1
8 24764 1 1 46 PHE CD1 C 15.192 7.316 9.486 1.00 . A A . 46 PHE CD1 1 1
8 24765 1 1 46 PHE CD2 C 15.530 9.590 10.122 1.00 . A A . 46 PHE CD2 1 1
8 24766 1 1 46 PHE CE1 C 14.532 7.731 8.345 1.00 . A A . 46 PHE CE1 1 1
8 24767 1 1 46 PHE CE2 C 14.872 10.010 8.983 1.00 . A A . 46 PHE CE2 1 1
8 24768 1 1 46 PHE CG C 15.697 8.240 10.387 1.00 . A A . 46 PHE CG 1 1
8 24769 1 1 46 PHE CZ C 14.372 9.080 8.093 1.00 . A A . 46 PHE CZ 1 1
8 24770 1 1 46 PHE H H 18.101 7.700 13.521 1.00 . A A . 46 PHE H 1 1
8 24771 1 1 46 PHE HA H 18.035 6.570 10.930 1.00 . A A . 46 PHE HA 1 1
8 24772 1 1 46 PHE HB2 H 15.944 6.882 11.972 1.00 . A A . 46 PHE HB2 1 1
8 24773 1 1 46 PHE HB3 H 16.297 8.556 12.380 1.00 . A A . 46 PHE HB3 1 1
8 24774 1 1 46 PHE HD1 H 15.315 6.261 9.684 1.00 . A A . 46 PHE HD1 1 1
8 24775 1 1 46 PHE HD2 H 15.922 10.319 10.816 1.00 . A A . 46 PHE HD2 1 1
8 24776 1 1 46 PHE HE1 H 14.141 7.001 7.652 1.00 . A A . 46 PHE HE1 1 1
8 24777 1 1 46 PHE HE2 H 14.748 11.065 8.788 1.00 . A A . 46 PHE HE2 1 1
8 24778 1 1 46 PHE HZ H 13.857 9.406 7.202 1.00 . A A . 46 PHE HZ 1 1
8 24779 1 1 46 PHE N N 18.592 7.454 12.709 1.00 . A A . 46 PHE N 1 1
8 24780 1 1 46 PHE O O 18.818 8.379 9.366 1.00 . A A . 46 PHE O 1 1
8 24781 1 1 47 THR C C 20.810 10.871 10.384 1.00 . A A . 47 THR C 1 1
8 24782 1 1 47 THR CA C 19.285 10.916 10.367 1.00 . A A . 47 THR CA 1 1
8 24783 1 1 47 THR CB C 18.791 12.246 10.941 1.00 . A A . 47 THR CB 1 1
8 24784 1 1 47 THR CG2 C 17.758 12.926 10.069 1.00 . A A . 47 THR CG2 1 1
8 24785 1 1 47 THR H H 18.458 9.924 12.046 1.00 . A A . 47 THR H 1 1
8 24786 1 1 47 THR HA H 18.956 10.831 9.349 1.00 . A A . 47 THR HA 1 1
8 24787 1 1 47 THR HB H 19.631 12.918 11.043 1.00 . A A . 47 THR HB 1 1
8 24788 1 1 47 THR HG1 H 17.380 11.594 12.134 1.00 . A A . 47 THR HG1 1 1
8 24789 1 1 47 THR HG21 H 17.906 13.995 10.102 1.00 . A A . 47 THR HG21 1 1
8 24790 1 1 47 THR HG22 H 16.768 12.689 10.432 1.00 . A A . 47 THR HG22 1 1
8 24791 1 1 47 THR HG23 H 17.861 12.579 9.052 1.00 . A A . 47 THR HG23 1 1
8 24792 1 1 47 THR N N 18.712 9.797 11.109 1.00 . A A . 47 THR N 1 1
8 24793 1 1 47 THR O O 21.470 11.506 9.561 1.00 . A A . 47 THR O 1 1
8 24794 1 1 47 THR OG1 O 18.215 12.059 12.223 1.00 . A A . 47 THR OG1 1 1
8 24795 1 1 48 GLY C C 23.393 10.994 12.416 1.00 . A A . 48 GLY C 1 1
8 24796 1 1 48 GLY CA C 22.801 10.001 11.435 1.00 . A A . 48 GLY CA 1 1
8 24797 1 1 48 GLY H H 20.781 9.640 11.947 1.00 . A A . 48 GLY H 1 1
8 24798 1 1 48 GLY HA2 H 23.045 9.002 11.762 1.00 . A A . 48 GLY HA2 1 1
8 24799 1 1 48 GLY HA3 H 23.241 10.168 10.463 1.00 . A A . 48 GLY HA3 1 1
8 24800 1 1 48 GLY N N 21.360 10.120 11.325 1.00 . A A . 48 GLY N 1 1
8 24801 1 1 48 GLY O O 24.360 10.687 13.114 1.00 . A A . 48 GLY O 1 1
8 24802 1 1 49 GLU C C 22.475 14.512 13.219 1.00 . A A . 49 GLU C 1 1
8 24803 1 1 49 GLU CA C 23.293 13.232 13.373 1.00 . A A . 49 GLU CA 1 1
8 24804 1 1 49 GLU CB C 24.771 13.526 13.111 1.00 . A A . 49 GLU CB 1 1
8 24805 1 1 49 GLU CD C 25.309 15.180 11.279 1.00 . A A . 49 GLU CD 1 1
8 24806 1 1 49 GLU CG C 25.102 13.723 11.641 1.00 . A A . 49 GLU CG 1 1
8 24807 1 1 49 GLU H H 22.047 12.377 11.890 1.00 . A A . 49 GLU H 1 1
8 24808 1 1 49 GLU HA H 23.182 12.870 14.384 1.00 . A A . 49 GLU HA 1 1
8 24809 1 1 49 GLU HB2 H 25.049 14.424 13.644 1.00 . A A . 49 GLU HB2 1 1
8 24810 1 1 49 GLU HB3 H 25.362 12.702 13.484 1.00 . A A . 49 GLU HB3 1 1
8 24811 1 1 49 GLU HG2 H 26.007 13.181 11.413 1.00 . A A . 49 GLU HG2 1 1
8 24812 1 1 49 GLU HG3 H 24.290 13.331 11.047 1.00 . A A . 49 GLU HG3 1 1
8 24813 1 1 49 GLU N N 22.814 12.191 12.470 1.00 . A A . 49 GLU N 1 1
8 24814 1 1 49 GLU O O 23.017 15.616 13.278 1.00 . A A . 49 GLU O 1 1
8 24815 1 1 49 GLU OE1 O 26.207 15.817 11.868 1.00 . A A . 49 GLU OE1 1 1
8 24816 1 1 49 GLU OE2 O 24.571 15.685 10.407 1.00 . A A . 49 GLU OE2 1 1
8 24817 1 1 50 ALA C C 20.569 16.244 11.563 1.00 . A A . 50 ALA C 1 1
8 24818 1 1 50 ALA CA C 20.277 15.502 12.863 1.00 . A A . 50 ALA CA 1 1
8 24819 1 1 50 ALA CB C 20.399 16.445 14.054 1.00 . A A . 50 ALA CB 1 1
8 24820 1 1 50 ALA H H 20.793 13.454 12.986 1.00 . A A . 50 ALA H 1 1
8 24821 1 1 50 ALA HA H 19.264 15.131 12.832 1.00 . A A . 50 ALA HA 1 1
8 24822 1 1 50 ALA HB1 H 20.421 17.467 13.705 1.00 . A A . 50 ALA HB1 1 1
8 24823 1 1 50 ALA HB2 H 21.310 16.229 14.593 1.00 . A A . 50 ALA HB2 1 1
8 24824 1 1 50 ALA HB3 H 19.552 16.307 14.709 1.00 . A A . 50 ALA HB3 1 1
8 24825 1 1 50 ALA N N 21.168 14.359 13.024 1.00 . A A . 50 ALA N 1 1
8 24826 1 1 50 ALA O O 21.159 17.324 11.570 1.00 . A A . 50 ALA O 1 1
8 24827 1 1 51 GLU C C 19.783 17.665 9.081 1.00 . A A . 51 GLU C 1 1
8 24828 1 1 51 GLU CA C 20.359 16.254 9.136 1.00 . A A . 51 GLU CA 1 1
8 24829 1 1 51 GLU CB C 19.723 15.386 8.048 1.00 . A A . 51 GLU CB 1 1
8 24830 1 1 51 GLU CD C 19.991 13.225 6.769 1.00 . A A . 51 GLU CD 1 1
8 24831 1 1 51 GLU CG C 20.693 14.409 7.406 1.00 . A A . 51 GLU CG 1 1
8 24832 1 1 51 GLU H H 19.683 14.794 10.512 1.00 . A A . 51 GLU H 1 1
8 24833 1 1 51 GLU HA H 21.424 16.307 8.964 1.00 . A A . 51 GLU HA 1 1
8 24834 1 1 51 GLU HB2 H 18.911 14.822 8.484 1.00 . A A . 51 GLU HB2 1 1
8 24835 1 1 51 GLU HB3 H 19.328 16.029 7.275 1.00 . A A . 51 GLU HB3 1 1
8 24836 1 1 51 GLU HG2 H 21.253 14.927 6.642 1.00 . A A . 51 GLU HG2 1 1
8 24837 1 1 51 GLU HG3 H 21.370 14.043 8.163 1.00 . A A . 51 GLU HG3 1 1
8 24838 1 1 51 GLU N N 20.148 15.654 10.449 1.00 . A A . 51 GLU N 1 1
8 24839 1 1 51 GLU O O 20.515 18.639 8.901 1.00 . A A . 51 GLU O 1 1
8 24840 1 1 51 GLU OE1 O 18.922 13.427 6.156 1.00 . A A . 51 GLU OE1 1 1
8 24841 1 1 51 GLU OE2 O 20.511 12.095 6.885 1.00 . A A . 51 GLU OE2 1 1
8 24842 1 1 52 LYS C C 16.791 19.186 10.354 1.00 . A A . 52 LYS C 1 1
8 24843 1 1 52 LYS CA C 17.796 19.065 9.207 1.00 . A A . 52 LYS CA 1 1
8 24844 1 1 52 LYS CB C 17.104 19.273 7.856 1.00 . A A . 52 LYS CB 1 1
8 24845 1 1 52 LYS CD C 16.372 21.196 6.411 1.00 . A A . 52 LYS CD 1 1
8 24846 1 1 52 LYS CE C 16.176 22.701 6.493 1.00 . A A . 52 LYS CE 1 1
8 24847 1 1 52 LYS CG C 16.275 20.546 7.781 1.00 . A A . 52 LYS CG 1 1
8 24848 1 1 52 LYS H H 17.936 16.959 9.379 1.00 . A A . 52 LYS H 1 1
8 24849 1 1 52 LYS HA H 18.553 19.826 9.332 1.00 . A A . 52 LYS HA 1 1
8 24850 1 1 52 LYS HB2 H 17.858 19.317 7.083 1.00 . A A . 52 LYS HB2 1 1
8 24851 1 1 52 LYS HB3 H 16.454 18.432 7.662 1.00 . A A . 52 LYS HB3 1 1
8 24852 1 1 52 LYS HD2 H 17.347 20.993 5.994 1.00 . A A . 52 LYS HD2 1 1
8 24853 1 1 52 LYS HD3 H 15.609 20.778 5.769 1.00 . A A . 52 LYS HD3 1 1
8 24854 1 1 52 LYS HE2 H 15.217 22.903 6.948 1.00 . A A . 52 LYS HE2 1 1
8 24855 1 1 52 LYS HE3 H 16.960 23.120 7.108 1.00 . A A . 52 LYS HE3 1 1
8 24856 1 1 52 LYS HG2 H 15.241 20.303 7.981 1.00 . A A . 52 LYS HG2 1 1
8 24857 1 1 52 LYS HG3 H 16.633 21.241 8.526 1.00 . A A . 52 LYS HG3 1 1
8 24858 1 1 52 LYS HZ1 H 16.801 22.775 4.502 1.00 . A A . 52 LYS HZ1 1 1
8 24859 1 1 52 LYS HZ2 H 16.628 24.295 5.221 1.00 . A A . 52 LYS HZ2 1 1
8 24860 1 1 52 LYS HZ3 H 15.257 23.418 4.760 1.00 . A A . 52 LYS HZ3 1 1
8 24861 1 1 52 LYS N N 18.467 17.770 9.239 1.00 . A A . 52 LYS N 1 1
8 24862 1 1 52 LYS NZ N 16.219 23.343 5.151 1.00 . A A . 52 LYS NZ 1 1
8 24863 1 1 52 LYS O O 17.126 19.683 11.429 1.00 . A A . 52 LYS O 1 1
8 24864 1 1 53 GLU C C 13.551 17.626 11.032 1.00 . A A . 53 GLU C 1 1
8 24865 1 1 53 GLU CA C 14.519 18.802 11.145 1.00 . A A . 53 GLU CA 1 1
8 24866 1 1 53 GLU CB C 13.747 20.119 11.032 1.00 . A A . 53 GLU CB 1 1
8 24867 1 1 53 GLU CD C 15.104 21.565 12.598 1.00 . A A . 53 GLU CD 1 1
8 24868 1 1 53 GLU CG C 14.619 21.355 11.176 1.00 . A A . 53 GLU CG 1 1
8 24869 1 1 53 GLU H H 15.344 18.350 9.249 1.00 . A A . 53 GLU H 1 1
8 24870 1 1 53 GLU HA H 15.002 18.762 12.110 1.00 . A A . 53 GLU HA 1 1
8 24871 1 1 53 GLU HB2 H 13.264 20.157 10.067 1.00 . A A . 53 GLU HB2 1 1
8 24872 1 1 53 GLU HB3 H 12.992 20.146 11.803 1.00 . A A . 53 GLU HB3 1 1
8 24873 1 1 53 GLU HG2 H 15.478 21.253 10.531 1.00 . A A . 53 GLU HG2 1 1
8 24874 1 1 53 GLU HG3 H 14.046 22.220 10.876 1.00 . A A . 53 GLU HG3 1 1
8 24875 1 1 53 GLU N N 15.559 18.735 10.123 1.00 . A A . 53 GLU N 1 1
8 24876 1 1 53 GLU O O 12.437 17.682 11.553 1.00 . A A . 53 GLU O 1 1
8 24877 1 1 53 GLU OE1 O 15.636 20.606 13.193 1.00 . A A . 53 GLU OE1 1 1
8 24878 1 1 53 GLU OE2 O 14.952 22.692 13.116 1.00 . A A . 53 GLU OE2 1 1
8 24879 1 1 54 VAL C C 11.704 15.735 9.838 1.00 . A A . 54 VAL C 1 1
8 24880 1 1 54 VAL CA C 13.153 15.370 10.171 1.00 . A A . 54 VAL CA 1 1
8 24881 1 1 54 VAL CB C 13.180 14.473 11.426 1.00 . A A . 54 VAL CB 1 1
8 24882 1 1 54 VAL CG1 C 12.567 15.190 12.620 1.00 . A A . 54 VAL CG1 1 1
8 24883 1 1 54 VAL CG2 C 12.463 13.158 11.159 1.00 . A A . 54 VAL CG2 1 1
8 24884 1 1 54 VAL H H 14.879 16.578 9.961 1.00 . A A . 54 VAL H 1 1
8 24885 1 1 54 VAL HA H 13.565 14.806 9.346 1.00 . A A . 54 VAL HA 1 1
8 24886 1 1 54 VAL HB H 14.211 14.252 11.661 1.00 . A A . 54 VAL HB 1 1
8 24887 1 1 54 VAL HG11 H 12.391 14.480 13.414 1.00 . A A . 54 VAL HG11 1 1
8 24888 1 1 54 VAL HG12 H 11.632 15.643 12.328 1.00 . A A . 54 VAL HG12 1 1
8 24889 1 1 54 VAL HG13 H 13.246 15.955 12.967 1.00 . A A . 54 VAL HG13 1 1
8 24890 1 1 54 VAL HG21 H 12.554 12.903 10.113 1.00 . A A . 54 VAL HG21 1 1
8 24891 1 1 54 VAL HG22 H 11.419 13.258 11.415 1.00 . A A . 54 VAL HG22 1 1
8 24892 1 1 54 VAL HG23 H 12.907 12.377 11.760 1.00 . A A . 54 VAL HG23 1 1
8 24893 1 1 54 VAL N N 13.981 16.562 10.352 1.00 . A A . 54 VAL N 1 1
8 24894 1 1 54 VAL O O 10.765 15.116 10.338 1.00 . A A . 54 VAL O 1 1
8 24895 1 1 55 ASP C C 9.605 16.264 7.541 1.00 . A A . 55 ASP C 1 1
8 24896 1 1 55 ASP CA C 10.203 17.193 8.594 1.00 . A A . 55 ASP CA 1 1
8 24897 1 1 55 ASP CB C 10.264 18.625 8.056 1.00 . A A . 55 ASP CB 1 1
8 24898 1 1 55 ASP CG C 9.031 19.430 8.415 1.00 . A A . 55 ASP CG 1 1
8 24899 1 1 55 ASP H H 12.320 17.202 8.626 1.00 . A A . 55 ASP H 1 1
8 24900 1 1 55 ASP HA H 9.573 17.175 9.470 1.00 . A A . 55 ASP HA 1 1
8 24901 1 1 55 ASP HB2 H 11.129 19.121 8.471 1.00 . A A . 55 ASP HB2 1 1
8 24902 1 1 55 ASP HB3 H 10.353 18.594 6.981 1.00 . A A . 55 ASP HB3 1 1
8 24903 1 1 55 ASP N N 11.534 16.745 8.992 1.00 . A A . 55 ASP N 1 1
8 24904 1 1 55 ASP O O 9.319 16.681 6.419 1.00 . A A . 55 ASP O 1 1
8 24905 1 1 55 ASP OD1 O 7.992 18.815 8.732 1.00 . A A . 55 ASP OD1 1 1
8 24906 1 1 55 ASP OD2 O 9.105 20.677 8.376 1.00 . A A . 55 ASP OD2 1 1
8 24907 1 1 56 LEU C C 7.385 14.311 6.712 1.00 . A A . 56 LEU C 1 1
8 24908 1 1 56 LEU CA C 8.853 14.013 7.000 1.00 . A A . 56 LEU CA 1 1
8 24909 1 1 56 LEU CB C 8.996 12.606 7.587 1.00 . A A . 56 LEU CB 1 1
8 24910 1 1 56 LEU CD1 C 11.498 12.517 7.736 1.00 . A A . 56 LEU CD1 1 1
8 24911 1 1 56 LEU CD2 C 10.179 10.397 7.597 1.00 . A A . 56 LEU CD2 1 1
8 24912 1 1 56 LEU CG C 10.257 11.852 7.160 1.00 . A A . 56 LEU CG 1 1
8 24913 1 1 56 LEU H H 9.665 14.728 8.820 1.00 . A A . 56 LEU H 1 1
8 24914 1 1 56 LEU HA H 9.406 14.063 6.073 1.00 . A A . 56 LEU HA 1 1
8 24915 1 1 56 LEU HB2 H 8.997 12.688 8.665 1.00 . A A . 56 LEU HB2 1 1
8 24916 1 1 56 LEU HB3 H 8.137 12.024 7.288 1.00 . A A . 56 LEU HB3 1 1
8 24917 1 1 56 LEU HD11 H 11.911 13.198 7.007 1.00 . A A . 56 LEU HD11 1 1
8 24918 1 1 56 LEU HD12 H 12.230 11.763 7.981 1.00 . A A . 56 LEU HD12 1 1
8 24919 1 1 56 LEU HD13 H 11.231 13.064 8.628 1.00 . A A . 56 LEU HD13 1 1
8 24920 1 1 56 LEU HD21 H 11.166 9.960 7.572 1.00 . A A . 56 LEU HD21 1 1
8 24921 1 1 56 LEU HD22 H 9.528 9.854 6.926 1.00 . A A . 56 LEU HD22 1 1
8 24922 1 1 56 LEU HD23 H 9.785 10.343 8.601 1.00 . A A . 56 LEU HD23 1 1
8 24923 1 1 56 LEU HG H 10.335 11.876 6.083 1.00 . A A . 56 LEU HG 1 1
8 24924 1 1 56 LEU N N 9.418 15.001 7.911 1.00 . A A . 56 LEU N 1 1
8 24925 1 1 56 LEU O O 6.902 14.086 5.602 1.00 . A A . 56 LEU O 1 1
8 24926 1 1 57 GLU C C 5.048 16.167 6.468 1.00 . A A . 57 GLU C 1 1
8 24927 1 1 57 GLU CA C 5.265 15.141 7.576 1.00 . A A . 57 GLU CA 1 1
8 24928 1 1 57 GLU CB C 4.706 15.676 8.896 1.00 . A A . 57 GLU CB 1 1
8 24929 1 1 57 GLU CD C 5.897 14.407 10.727 1.00 . A A . 57 GLU CD 1 1
8 24930 1 1 57 GLU CG C 4.594 14.618 9.982 1.00 . A A . 57 GLU CG 1 1
8 24931 1 1 57 GLU H H 7.120 14.969 8.582 1.00 . A A . 57 GLU H 1 1
8 24932 1 1 57 GLU HA H 4.740 14.234 7.317 1.00 . A A . 57 GLU HA 1 1
8 24933 1 1 57 GLU HB2 H 5.354 16.462 9.255 1.00 . A A . 57 GLU HB2 1 1
8 24934 1 1 57 GLU HB3 H 3.722 16.085 8.718 1.00 . A A . 57 GLU HB3 1 1
8 24935 1 1 57 GLU HG2 H 3.838 14.927 10.689 1.00 . A A . 57 GLU HG2 1 1
8 24936 1 1 57 GLU HG3 H 4.300 13.684 9.527 1.00 . A A . 57 GLU HG3 1 1
8 24937 1 1 57 GLU N N 6.678 14.815 7.720 1.00 . A A . 57 GLU N 1 1
8 24938 1 1 57 GLU O O 4.141 16.027 5.648 1.00 . A A . 57 GLU O 1 1
8 24939 1 1 57 GLU OE1 O 6.579 15.410 11.027 1.00 . A A . 57 GLU OE1 1 1
8 24940 1 1 57 GLU OE2 O 6.236 13.239 11.010 1.00 . A A . 57 GLU OE2 1 1
8 24941 1 1 58 GLN C C 6.654 17.939 4.223 1.00 . A A . 58 GLN C 1 1
8 24942 1 1 58 GLN CA C 5.786 18.247 5.443 1.00 . A A . 58 GLN CA 1 1
8 24943 1 1 58 GLN CB C 6.193 19.595 6.040 1.00 . A A . 58 GLN CB 1 1
8 24944 1 1 58 GLN CD C 4.889 21.375 7.273 1.00 . A A . 58 GLN CD 1 1
8 24945 1 1 58 GLN CG C 5.426 19.957 7.302 1.00 . A A . 58 GLN CG 1 1
8 24946 1 1 58 GLN H H 6.589 17.254 7.131 1.00 . A A . 58 GLN H 1 1
8 24947 1 1 58 GLN HA H 4.754 18.303 5.127 1.00 . A A . 58 GLN HA 1 1
8 24948 1 1 58 GLN HB2 H 7.245 19.566 6.280 1.00 . A A . 58 GLN HB2 1 1
8 24949 1 1 58 GLN HB3 H 6.020 20.369 5.306 1.00 . A A . 58 GLN HB3 1 1
8 24950 1 1 58 GLN HE21 H 6.393 21.994 8.416 1.00 . A A . 58 GLN HE21 1 1
8 24951 1 1 58 GLN HE22 H 5.259 23.210 7.944 1.00 . A A . 58 GLN HE22 1 1
8 24952 1 1 58 GLN HG2 H 4.595 19.277 7.411 1.00 . A A . 58 GLN HG2 1 1
8 24953 1 1 58 GLN HG3 H 6.087 19.855 8.151 1.00 . A A . 58 GLN HG3 1 1
8 24954 1 1 58 GLN N N 5.887 17.198 6.451 1.00 . A A . 58 GLN N 1 1
8 24955 1 1 58 GLN NE2 N 5.584 22.285 7.945 1.00 . A A . 58 GLN NE2 1 1
8 24956 1 1 58 GLN O O 6.721 18.732 3.284 1.00 . A A . 58 GLN O 1 1
8 24957 1 1 58 GLN OE1 O 3.861 21.649 6.653 1.00 . A A . 58 GLN OE1 1 1
8 24958 1 1 59 TYR C C 7.348 15.982 1.915 1.00 . A A . 59 TYR C 1 1
8 24959 1 1 59 TYR CA C 8.178 16.387 3.132 1.00 . A A . 59 TYR CA 1 1
8 24960 1 1 59 TYR CB C 9.088 15.230 3.562 1.00 . A A . 59 TYR CB 1 1
8 24961 1 1 59 TYR CD1 C 9.178 13.649 1.595 1.00 . A A . 59 TYR CD1 1 1
8 24962 1 1 59 TYR CD2 C 11.155 14.857 2.156 1.00 . A A . 59 TYR CD2 1 1
8 24963 1 1 59 TYR CE1 C 9.841 13.041 0.547 1.00 . A A . 59 TYR CE1 1 1
8 24964 1 1 59 TYR CE2 C 11.825 14.253 1.109 1.00 . A A . 59 TYR CE2 1 1
8 24965 1 1 59 TYR CG C 9.821 14.567 2.416 1.00 . A A . 59 TYR CG 1 1
8 24966 1 1 59 TYR CZ C 11.164 13.346 0.308 1.00 . A A . 59 TYR CZ 1 1
8 24967 1 1 59 TYR H H 7.231 16.190 5.012 1.00 . A A . 59 TYR H 1 1
8 24968 1 1 59 TYR HA H 8.792 17.235 2.867 1.00 . A A . 59 TYR HA 1 1
8 24969 1 1 59 TYR HB2 H 9.827 15.603 4.254 1.00 . A A . 59 TYR HB2 1 1
8 24970 1 1 59 TYR HB3 H 8.489 14.477 4.054 1.00 . A A . 59 TYR HB3 1 1
8 24971 1 1 59 TYR HD1 H 8.141 13.413 1.784 1.00 . A A . 59 TYR HD1 1 1
8 24972 1 1 59 TYR HD2 H 11.669 15.568 2.785 1.00 . A A . 59 TYR HD2 1 1
8 24973 1 1 59 TYR HE1 H 9.322 12.331 -0.079 1.00 . A A . 59 TYR HE1 1 1
8 24974 1 1 59 TYR HE2 H 12.861 14.493 0.922 1.00 . A A . 59 TYR HE2 1 1
8 24975 1 1 59 TYR HH H 12.386 12.040 -0.395 1.00 . A A . 59 TYR HH 1 1
8 24976 1 1 59 TYR N N 7.319 16.785 4.240 1.00 . A A . 59 TYR N 1 1
8 24977 1 1 59 TYR O O 7.630 16.399 0.792 1.00 . A A . 59 TYR O 1 1
8 24978 1 1 59 TYR OH O 11.828 12.742 -0.735 1.00 . A A . 59 TYR OH 1 1
8 24979 1 1 60 PHE C C 4.314 15.687 0.826 1.00 . A A . 60 PHE C 1 1
8 24980 1 1 60 PHE CA C 5.458 14.705 1.067 1.00 . A A . 60 PHE CA 1 1
8 24981 1 1 60 PHE CB C 4.903 13.314 1.389 1.00 . A A . 60 PHE CB 1 1
8 24982 1 1 60 PHE CD1 C 4.280 13.222 3.819 1.00 . A A . 60 PHE CD1 1 1
8 24983 1 1 60 PHE CD2 C 2.534 13.397 2.205 1.00 . A A . 60 PHE CD2 1 1
8 24984 1 1 60 PHE CE1 C 3.343 13.220 4.836 1.00 . A A . 60 PHE CE1 1 1
8 24985 1 1 60 PHE CE2 C 1.593 13.395 3.216 1.00 . A A . 60 PHE CE2 1 1
8 24986 1 1 60 PHE CG C 3.885 13.310 2.494 1.00 . A A . 60 PHE CG 1 1
8 24987 1 1 60 PHE CZ C 1.998 13.306 4.534 1.00 . A A . 60 PHE CZ 1 1
8 24988 1 1 60 PHE H H 6.150 14.864 3.061 1.00 . A A . 60 PHE H 1 1
8 24989 1 1 60 PHE HA H 6.055 14.643 0.169 1.00 . A A . 60 PHE HA 1 1
8 24990 1 1 60 PHE HB2 H 4.433 12.909 0.505 1.00 . A A . 60 PHE HB2 1 1
8 24991 1 1 60 PHE HB3 H 5.717 12.670 1.684 1.00 . A A . 60 PHE HB3 1 1
8 24992 1 1 60 PHE HD1 H 5.331 13.155 4.056 1.00 . A A . 60 PHE HD1 1 1
8 24993 1 1 60 PHE HD2 H 2.215 13.466 1.176 1.00 . A A . 60 PHE HD2 1 1
8 24994 1 1 60 PHE HE1 H 3.664 13.149 5.865 1.00 . A A . 60 PHE HE1 1 1
8 24995 1 1 60 PHE HE2 H 0.543 13.463 2.977 1.00 . A A . 60 PHE HE2 1 1
8 24996 1 1 60 PHE HZ H 1.265 13.304 5.327 1.00 . A A . 60 PHE HZ 1 1
8 24997 1 1 60 PHE N N 6.325 15.166 2.146 1.00 . A A . 60 PHE N 1 1
8 24998 1 1 60 PHE O O 4.112 16.622 1.601 1.00 . A A . 60 PHE O 1 1
8 24999 1 1 61 GLN C C 1.118 15.606 -0.405 1.00 . A A . 61 GLN C 1 1
8 25000 1 1 61 GLN CA C 2.447 16.332 -0.599 1.00 . A A . 61 GLN CA 1 1
8 25001 1 1 61 GLN CB C 2.576 16.815 -2.046 1.00 . A A . 61 GLN CB 1 1
8 25002 1 1 61 GLN CD C 3.806 19.015 -1.881 1.00 . A A . 61 GLN CD 1 1
8 25003 1 1 61 GLN CG C 2.492 18.326 -2.192 1.00 . A A . 61 GLN CG 1 1
8 25004 1 1 61 GLN H H 3.780 14.705 -0.832 1.00 . A A . 61 GLN H 1 1
8 25005 1 1 61 GLN HA H 2.474 17.188 0.060 1.00 . A A . 61 GLN HA 1 1
8 25006 1 1 61 GLN HB2 H 3.528 16.490 -2.437 1.00 . A A . 61 GLN HB2 1 1
8 25007 1 1 61 GLN HB3 H 1.785 16.373 -2.634 1.00 . A A . 61 GLN HB3 1 1
8 25008 1 1 61 GLN HE21 H 3.960 19.626 -3.767 1.00 . A A . 61 GLN HE21 1 1
8 25009 1 1 61 GLN HE22 H 5.249 20.097 -2.718 1.00 . A A . 61 GLN HE22 1 1
8 25010 1 1 61 GLN HG2 H 2.212 18.561 -3.208 1.00 . A A . 61 GLN HG2 1 1
8 25011 1 1 61 GLN HG3 H 1.737 18.699 -1.516 1.00 . A A . 61 GLN HG3 1 1
8 25012 1 1 61 GLN N N 3.570 15.468 -0.253 1.00 . A A . 61 GLN N 1 1
8 25013 1 1 61 GLN NE2 N 4.399 19.643 -2.891 1.00 . A A . 61 GLN NE2 1 1
8 25014 1 1 61 GLN O O 1.053 14.381 -0.487 1.00 . A A . 61 GLN O 1 1
8 25015 1 1 61 GLN OE1 O 4.284 18.985 -0.747 1.00 . A A . 61 GLN OE1 1 1
8 25016 1 1 62 ASN C C -2.124 15.964 -1.201 1.00 . A A . 62 ASN C 1 1
8 25017 1 1 62 ASN CA C -1.264 15.801 0.053 1.00 . A A . 62 ASN CA 1 1
8 25018 1 1 62 ASN CB C -1.950 16.470 1.244 1.00 . A A . 62 ASN CB 1 1
8 25019 1 1 62 ASN CG C -1.476 15.915 2.573 1.00 . A A . 62 ASN CG 1 1
8 25020 1 1 62 ASN H H 0.179 17.344 -0.099 1.00 . A A . 62 ASN H 1 1
8 25021 1 1 62 ASN HA H -1.143 14.751 0.264 1.00 . A A . 62 ASN HA 1 1
8 25022 1 1 62 ASN HB2 H -1.742 17.530 1.225 1.00 . A A . 62 ASN HB2 1 1
8 25023 1 1 62 ASN HB3 H -3.017 16.316 1.171 1.00 . A A . 62 ASN HB3 1 1
8 25024 1 1 62 ASN HD21 H -1.895 14.065 1.976 1.00 . A A . 62 ASN HD21 1 1
8 25025 1 1 62 ASN HD22 H -1.246 14.210 3.570 1.00 . A A . 62 ASN HD22 1 1
8 25026 1 1 62 ASN N N 0.063 16.372 -0.150 1.00 . A A . 62 ASN N 1 1
8 25027 1 1 62 ASN ND2 N -1.546 14.597 2.721 1.00 . A A . 62 ASN ND2 1 1
8 25028 1 1 62 ASN O O -2.505 17.079 -1.558 1.00 . A A . 62 ASN O 1 1
8 25029 1 1 62 ASN OD1 O -1.050 16.661 3.455 1.00 . A A . 62 ASN OD1 1 1
8 25030 1 1 63 PRO C C -4.718 15.244 -2.817 1.00 . A A . 63 PRO C 1 1
8 25031 1 1 63 PRO CA C -3.263 14.889 -3.107 1.00 . A A . 63 PRO CA 1 1
8 25032 1 1 63 PRO CB C -3.158 13.463 -3.651 1.00 . A A . 63 PRO CB 1 1
8 25033 1 1 63 PRO CD C -2.035 13.478 -1.541 1.00 . A A . 63 PRO CD 1 1
8 25034 1 1 63 PRO CG C -2.869 12.624 -2.456 1.00 . A A . 63 PRO CG 1 1
8 25035 1 1 63 PRO HA H -2.862 15.584 -3.832 1.00 . A A . 63 PRO HA 1 1
8 25036 1 1 63 PRO HB2 H -4.093 13.183 -4.115 1.00 . A A . 63 PRO HB2 1 1
8 25037 1 1 63 PRO HB3 H -2.359 13.408 -4.374 1.00 . A A . 63 PRO HB3 1 1
8 25038 1 1 63 PRO HD2 H -2.261 13.258 -0.509 1.00 . A A . 63 PRO HD2 1 1
8 25039 1 1 63 PRO HD3 H -0.984 13.327 -1.740 1.00 . A A . 63 PRO HD3 1 1
8 25040 1 1 63 PRO HG2 H -3.793 12.346 -1.969 1.00 . A A . 63 PRO HG2 1 1
8 25041 1 1 63 PRO HG3 H -2.319 11.742 -2.749 1.00 . A A . 63 PRO HG3 1 1
8 25042 1 1 63 PRO N N -2.444 14.852 -1.890 1.00 . A A . 63 PRO N 1 1
8 25043 1 1 63 PRO O O -5.407 15.806 -3.668 1.00 . A A . 63 PRO O 1 1
8 25044 1 1 64 LEU C C -7.505 14.076 -1.635 1.00 . A A . 64 LEU C 1 1
8 25045 1 1 64 LEU CA C -6.549 15.184 -1.183 1.00 . A A . 64 LEU CA 1 1
8 25046 1 1 64 LEU CB C -7.022 16.560 -1.689 1.00 . A A . 64 LEU CB 1 1
8 25047 1 1 64 LEU CD1 C -9.371 16.250 -2.516 1.00 . A A . 64 LEU CD1 1 1
8 25048 1 1 64 LEU CD2 C -7.853 17.878 -3.654 1.00 . A A . 64 LEU CD2 1 1
8 25049 1 1 64 LEU CG C -7.936 16.548 -2.920 1.00 . A A . 64 LEU CG 1 1
8 25050 1 1 64 LEU H H -4.567 14.463 -0.984 1.00 . A A . 64 LEU H 1 1
8 25051 1 1 64 LEU HA H -6.547 15.201 -0.102 1.00 . A A . 64 LEU HA 1 1
8 25052 1 1 64 LEU HB2 H -7.550 17.049 -0.884 1.00 . A A . 64 LEU HB2 1 1
8 25053 1 1 64 LEU HB3 H -6.147 17.147 -1.927 1.00 . A A . 64 LEU HB3 1 1
8 25054 1 1 64 LEU HD11 H -10.047 16.744 -3.199 1.00 . A A . 64 LEU HD11 1 1
8 25055 1 1 64 LEU HD12 H -9.546 16.611 -1.514 1.00 . A A . 64 LEU HD12 1 1
8 25056 1 1 64 LEU HD13 H -9.542 15.185 -2.550 1.00 . A A . 64 LEU HD13 1 1
8 25057 1 1 64 LEU HD21 H -7.587 18.658 -2.956 1.00 . A A . 64 LEU HD21 1 1
8 25058 1 1 64 LEU HD22 H -8.811 18.104 -4.099 1.00 . A A . 64 LEU HD22 1 1
8 25059 1 1 64 LEU HD23 H -7.102 17.815 -4.428 1.00 . A A . 64 LEU HD23 1 1
8 25060 1 1 64 LEU HG H -7.611 15.772 -3.596 1.00 . A A . 64 LEU HG 1 1
8 25061 1 1 64 LEU N N -5.175 14.909 -1.610 1.00 . A A . 64 LEU N 1 1
8 25062 1 1 64 LEU O O -8.362 13.637 -0.868 1.00 . A A . 64 LEU O 1 1
8 25063 1 1 65 GLN C C -7.371 11.481 -4.075 1.00 . A A . 65 GLN C 1 1
8 25064 1 1 65 GLN CA C -8.209 12.576 -3.418 1.00 . A A . 65 GLN CA 1 1
8 25065 1 1 65 GLN CB C -9.197 13.162 -4.430 1.00 . A A . 65 GLN CB 1 1
8 25066 1 1 65 GLN CD C -10.606 11.065 -4.382 1.00 . A A . 65 GLN CD 1 1
8 25067 1 1 65 GLN CG C -10.597 12.580 -4.321 1.00 . A A . 65 GLN CG 1 1
8 25068 1 1 65 GLN H H -6.659 14.015 -3.447 1.00 . A A . 65 GLN H 1 1
8 25069 1 1 65 GLN HA H -8.762 12.145 -2.597 1.00 . A A . 65 GLN HA 1 1
8 25070 1 1 65 GLN HB2 H -9.261 14.229 -4.277 1.00 . A A . 65 GLN HB2 1 1
8 25071 1 1 65 GLN HB3 H -8.829 12.972 -5.428 1.00 . A A . 65 GLN HB3 1 1
8 25072 1 1 65 GLN HE21 H -11.181 10.967 -2.481 1.00 . A A . 65 GLN HE21 1 1
8 25073 1 1 65 GLN HE22 H -10.967 9.450 -3.280 1.00 . A A . 65 GLN HE22 1 1
8 25074 1 1 65 GLN HG2 H -11.028 12.889 -3.380 1.00 . A A . 65 GLN HG2 1 1
8 25075 1 1 65 GLN HG3 H -11.197 12.963 -5.133 1.00 . A A . 65 GLN HG3 1 1
8 25076 1 1 65 GLN N N -7.356 13.629 -2.879 1.00 . A A . 65 GLN N 1 1
8 25077 1 1 65 GLN NE2 N -10.953 10.430 -3.269 1.00 . A A . 65 GLN NE2 1 1
8 25078 1 1 65 GLN O O -7.564 11.152 -5.245 1.00 . A A . 65 GLN O 1 1
8 25079 1 1 65 GLN OE1 O -10.305 10.472 -5.418 1.00 . A A . 65 GLN OE1 1 1
8 25080 1 1 66 LEU C C -6.373 8.618 -4.168 1.00 . A A . 66 LEU C 1 1
8 25081 1 1 66 LEU CA C -5.570 9.865 -3.815 1.00 . A A . 66 LEU CA 1 1
8 25082 1 1 66 LEU CB C -4.498 9.520 -2.779 1.00 . A A . 66 LEU CB 1 1
8 25083 1 1 66 LEU CD1 C -4.512 8.027 -0.760 1.00 . A A . 66 LEU CD1 1 1
8 25084 1 1 66 LEU CD2 C -4.602 10.510 -0.475 1.00 . A A . 66 LEU CD2 1 1
8 25085 1 1 66 LEU CG C -5.017 9.335 -1.349 1.00 . A A . 66 LEU CG 1 1
8 25086 1 1 66 LEU H H -6.332 11.227 -2.385 1.00 . A A . 66 LEU H 1 1
8 25087 1 1 66 LEU HA H -5.088 10.233 -4.709 1.00 . A A . 66 LEU HA 1 1
8 25088 1 1 66 LEU HB2 H -4.013 8.605 -3.088 1.00 . A A . 66 LEU HB2 1 1
8 25089 1 1 66 LEU HB3 H -3.764 10.311 -2.774 1.00 . A A . 66 LEU HB3 1 1
8 25090 1 1 66 LEU HD11 H -5.234 7.246 -0.946 1.00 . A A . 66 LEU HD11 1 1
8 25091 1 1 66 LEU HD12 H -4.371 8.142 0.304 1.00 . A A . 66 LEU HD12 1 1
8 25092 1 1 66 LEU HD13 H -3.571 7.764 -1.221 1.00 . A A . 66 LEU HD13 1 1
8 25093 1 1 66 LEU HD21 H -3.594 10.806 -0.724 1.00 . A A . 66 LEU HD21 1 1
8 25094 1 1 66 LEU HD22 H -4.645 10.217 0.564 1.00 . A A . 66 LEU HD22 1 1
8 25095 1 1 66 LEU HD23 H -5.273 11.339 -0.644 1.00 . A A . 66 LEU HD23 1 1
8 25096 1 1 66 LEU HG H -6.096 9.296 -1.368 1.00 . A A . 66 LEU HG 1 1
8 25097 1 1 66 LEU N N -6.439 10.922 -3.311 1.00 . A A . 66 LEU N 1 1
8 25098 1 1 66 LEU O O -7.528 8.475 -3.765 1.00 . A A . 66 LEU O 1 1
8 25099 1 1 67 HIS C C -5.549 5.268 -4.949 1.00 . A A . 67 HIS C 1 1
8 25100 1 1 67 HIS CA C -6.402 6.476 -5.328 1.00 . A A . 67 HIS CA 1 1
8 25101 1 1 67 HIS CB C -6.670 6.483 -6.836 1.00 . A A . 67 HIS CB 1 1
8 25102 1 1 67 HIS CD2 C -4.126 6.583 -7.357 1.00 . A A . 67 HIS CD2 1 1
8 25103 1 1 67 HIS CE1 C -4.222 6.116 -9.498 1.00 . A A . 67 HIS CE1 1 1
8 25104 1 1 67 HIS CG C -5.431 6.406 -7.676 1.00 . A A . 67 HIS CG 1 1
8 25105 1 1 67 HIS H H -4.831 7.888 -5.206 1.00 . A A . 67 HIS H 1 1
8 25106 1 1 67 HIS HA H -7.346 6.411 -4.805 1.00 . A A . 67 HIS HA 1 1
8 25107 1 1 67 HIS HB2 H -7.291 5.637 -7.086 1.00 . A A . 67 HIS HB2 1 1
8 25108 1 1 67 HIS HB3 H -7.191 7.393 -7.096 1.00 . A A . 67 HIS HB3 1 1
8 25109 1 1 67 HIS HD2 H -3.730 6.826 -6.382 1.00 . A A . 67 HIS HD2 1 1
8 25110 1 1 67 HIS HE1 H -3.939 5.921 -10.522 1.00 . A A . 67 HIS HE1 1 1
8 25111 1 1 67 HIS HE2 H -2.419 6.384 -8.566 1.00 . A A . 67 HIS HE2 1 1
8 25112 1 1 67 HIS N N -5.751 7.716 -4.920 1.00 . A A . 67 HIS N 1 1
8 25113 1 1 67 HIS ND1 N -5.455 6.116 -9.023 1.00 . A A . 67 HIS ND1 1 1
8 25114 1 1 67 HIS NE2 N -3.397 6.397 -8.508 1.00 . A A . 67 HIS NE2 1 1
8 25115 1 1 67 HIS O O -4.330 5.372 -4.824 1.00 . A A . 67 HIS O 1 1
8 25116 1 1 68 CYS C C -5.245 2.027 -5.621 1.00 . A A . 68 CYS C 1 1
8 25117 1 1 68 CYS CA C -5.499 2.899 -4.397 1.00 . A A . 68 CYS CA 1 1
8 25118 1 1 68 CYS CB C -6.307 2.116 -3.360 1.00 . A A . 68 CYS CB 1 1
8 25119 1 1 68 CYS H H -7.173 4.105 -4.875 1.00 . A A . 68 CYS H 1 1
8 25120 1 1 68 CYS HA H -4.550 3.178 -3.965 1.00 . A A . 68 CYS HA 1 1
8 25121 1 1 68 CYS HB2 H -7.104 1.590 -3.861 1.00 . A A . 68 CYS HB2 1 1
8 25122 1 1 68 CYS HB3 H -5.658 1.400 -2.876 1.00 . A A . 68 CYS HB3 1 1
8 25123 1 1 68 CYS HG H -7.985 3.248 -2.280 1.00 . A A . 68 CYS HG 1 1
8 25124 1 1 68 CYS N N -6.200 4.125 -4.764 1.00 . A A . 68 CYS N 1 1
8 25125 1 1 68 CYS O O -6.183 1.590 -6.290 1.00 . A A . 68 CYS O 1 1
8 25126 1 1 68 CYS SG S -7.055 3.139 -2.069 1.00 . A A . 68 CYS SG 1 1
8 25127 1 1 69 THR C C -3.763 -0.532 -6.729 1.00 . A A . 69 THR C 1 1
8 25128 1 1 69 THR CA C -3.596 0.950 -7.052 1.00 . A A . 69 THR CA 1 1
8 25129 1 1 69 THR CB C -2.150 1.236 -7.457 1.00 . A A . 69 THR CB 1 1
8 25130 1 1 69 THR CG2 C -1.893 2.694 -7.771 1.00 . A A . 69 THR CG2 1 1
8 25131 1 1 69 THR H H -3.270 2.147 -5.338 1.00 . A A . 69 THR H 1 1
8 25132 1 1 69 THR HA H -4.248 1.203 -7.874 1.00 . A A . 69 THR HA 1 1
8 25133 1 1 69 THR HB H -1.914 0.661 -8.340 1.00 . A A . 69 THR HB 1 1
8 25134 1 1 69 THR HG1 H -1.462 1.343 -5.627 1.00 . A A . 69 THR HG1 1 1
8 25135 1 1 69 THR HG21 H -2.794 3.141 -8.164 1.00 . A A . 69 THR HG21 1 1
8 25136 1 1 69 THR HG22 H -1.104 2.770 -8.504 1.00 . A A . 69 THR HG22 1 1
8 25137 1 1 69 THR HG23 H -1.599 3.210 -6.869 1.00 . A A . 69 THR HG23 1 1
8 25138 1 1 69 THR N N -3.972 1.774 -5.909 1.00 . A A . 69 THR N 1 1
8 25139 1 1 69 THR O O -3.977 -0.904 -5.575 1.00 . A A . 69 THR O 1 1
8 25140 1 1 69 THR OG1 O -1.255 0.855 -6.427 1.00 . A A . 69 THR OG1 1 1
8 25141 1 1 70 THR C C -2.807 -3.580 -8.429 1.00 . A A . 70 THR C 1 1
8 25142 1 1 70 THR CA C -3.808 -2.814 -7.569 1.00 . A A . 70 THR CA 1 1
8 25143 1 1 70 THR CB C -5.235 -3.259 -7.905 1.00 . A A . 70 THR CB 1 1
8 25144 1 1 70 THR CG2 C -5.866 -4.106 -6.822 1.00 . A A . 70 THR CG2 1 1
8 25145 1 1 70 THR H H -3.495 -1.020 -8.651 1.00 . A A . 70 THR H 1 1
8 25146 1 1 70 THR HA H -3.610 -3.034 -6.530 1.00 . A A . 70 THR HA 1 1
8 25147 1 1 70 THR HB H -5.216 -3.844 -8.813 1.00 . A A . 70 THR HB 1 1
8 25148 1 1 70 THR HG1 H -5.975 -1.519 -7.390 1.00 . A A . 70 THR HG1 1 1
8 25149 1 1 70 THR HG21 H -5.403 -3.880 -5.874 1.00 . A A . 70 THR HG21 1 1
8 25150 1 1 70 THR HG22 H -5.723 -5.151 -7.054 1.00 . A A . 70 THR HG22 1 1
8 25151 1 1 70 THR HG23 H -6.923 -3.890 -6.767 1.00 . A A . 70 THR HG23 1 1
8 25152 1 1 70 THR N N -3.665 -1.374 -7.753 1.00 . A A . 70 THR N 1 1
8 25153 1 1 70 THR O O -1.826 -4.124 -7.921 1.00 . A A . 70 THR O 1 1
8 25154 1 1 70 THR OG1 O -6.075 -2.137 -8.118 1.00 . A A . 70 THR OG1 1 1
8 25155 1 1 71 LYS C C -1.862 -3.459 -11.875 1.00 . A A . 71 LYS C 1 1
8 25156 1 1 71 LYS CA C -2.179 -4.323 -10.660 1.00 . A A . 71 LYS CA 1 1
8 25157 1 1 71 LYS CB C -2.823 -5.637 -11.108 1.00 . A A . 71 LYS CB 1 1
8 25158 1 1 71 LYS CD C -0.835 -7.168 -11.287 1.00 . A A . 71 LYS CD 1 1
8 25159 1 1 71 LYS CE C 0.522 -6.544 -11.570 1.00 . A A . 71 LYS CE 1 1
8 25160 1 1 71 LYS CG C -1.948 -6.456 -12.042 1.00 . A A . 71 LYS CG 1 1
8 25161 1 1 71 LYS H H -3.857 -3.169 -10.080 1.00 . A A . 71 LYS H 1 1
8 25162 1 1 71 LYS HA H -1.259 -4.543 -10.139 1.00 . A A . 71 LYS HA 1 1
8 25163 1 1 71 LYS HB2 H -3.038 -6.236 -10.234 1.00 . A A . 71 LYS HB2 1 1
8 25164 1 1 71 LYS HB3 H -3.748 -5.416 -11.619 1.00 . A A . 71 LYS HB3 1 1
8 25165 1 1 71 LYS HD2 H -1.035 -7.105 -10.228 1.00 . A A . 71 LYS HD2 1 1
8 25166 1 1 71 LYS HD3 H -0.815 -8.205 -11.591 1.00 . A A . 71 LYS HD3 1 1
8 25167 1 1 71 LYS HE2 H 0.494 -6.080 -12.545 1.00 . A A . 71 LYS HE2 1 1
8 25168 1 1 71 LYS HE3 H 0.720 -5.792 -10.821 1.00 . A A . 71 LYS HE3 1 1
8 25169 1 1 71 LYS HG2 H -2.560 -7.193 -12.539 1.00 . A A . 71 LYS HG2 1 1
8 25170 1 1 71 LYS HG3 H -1.508 -5.797 -12.778 1.00 . A A . 71 LYS HG3 1 1
8 25171 1 1 71 LYS HZ1 H 1.275 -8.457 -11.937 1.00 . A A . 71 LYS HZ1 1 1
8 25172 1 1 71 LYS HZ2 H 1.935 -7.711 -10.570 1.00 . A A . 71 LYS HZ2 1 1
8 25173 1 1 71 LYS HZ3 H 2.420 -7.224 -12.115 1.00 . A A . 71 LYS HZ3 1 1
8 25174 1 1 71 LYS N N -3.060 -3.620 -9.733 1.00 . A A . 71 LYS N 1 1
8 25175 1 1 71 LYS NZ N 1.614 -7.555 -11.546 1.00 . A A . 71 LYS NZ 1 1
8 25176 1 1 71 LYS O O -2.741 -2.793 -12.423 1.00 . A A . 71 LYS O 1 1
8 25177 1 1 72 PHE C C -0.034 -3.580 -14.680 1.00 . A A . 72 PHE C 1 1
8 25178 1 1 72 PHE CA C -0.165 -2.696 -13.444 1.00 . A A . 72 PHE CA 1 1
8 25179 1 1 72 PHE CB C 1.172 -2.012 -13.148 1.00 . A A . 72 PHE CB 1 1
8 25180 1 1 72 PHE CD1 C 3.034 -3.690 -13.280 1.00 . A A . 72 PHE CD1 1 1
8 25181 1 1 72 PHE CD2 C 2.279 -3.001 -11.125 1.00 . A A . 72 PHE CD2 1 1
8 25182 1 1 72 PHE CE1 C 3.964 -4.525 -12.691 1.00 . A A . 72 PHE CE1 1 1
8 25183 1 1 72 PHE CE2 C 3.207 -3.836 -10.530 1.00 . A A . 72 PHE CE2 1 1
8 25184 1 1 72 PHE CG C 2.182 -2.919 -12.505 1.00 . A A . 72 PHE CG 1 1
8 25185 1 1 72 PHE CZ C 4.050 -4.598 -11.314 1.00 . A A . 72 PHE CZ 1 1
8 25186 1 1 72 PHE H H 0.053 -4.028 -11.814 1.00 . A A . 72 PHE H 1 1
8 25187 1 1 72 PHE HA H -0.912 -1.940 -13.634 1.00 . A A . 72 PHE HA 1 1
8 25188 1 1 72 PHE HB2 H 1.595 -1.648 -14.073 1.00 . A A . 72 PHE HB2 1 1
8 25189 1 1 72 PHE HB3 H 1.001 -1.178 -12.483 1.00 . A A . 72 PHE HB3 1 1
8 25190 1 1 72 PHE HD1 H 2.967 -3.633 -14.356 1.00 . A A . 72 PHE HD1 1 1
8 25191 1 1 72 PHE HD2 H 1.620 -2.406 -10.511 1.00 . A A . 72 PHE HD2 1 1
8 25192 1 1 72 PHE HE1 H 4.621 -5.121 -13.306 1.00 . A A . 72 PHE HE1 1 1
8 25193 1 1 72 PHE HE2 H 3.272 -3.890 -9.454 1.00 . A A . 72 PHE HE2 1 1
8 25194 1 1 72 PHE HZ H 4.776 -5.250 -10.852 1.00 . A A . 72 PHE HZ 1 1
8 25195 1 1 72 PHE N N -0.600 -3.476 -12.292 1.00 . A A . 72 PHE N 1 1
8 25196 1 1 72 PHE O O 0.823 -4.462 -14.737 1.00 . A A . 72 PHE O 1 1
8 25197 1 1 73 CYS C C 0.484 -4.010 -17.592 1.00 . A A . 73 CYS C 1 1
8 25198 1 1 73 CYS CA C -0.872 -4.113 -16.903 1.00 . A A . 73 CYS CA 1 1
8 25199 1 1 73 CYS CB C -1.975 -3.630 -17.848 1.00 . A A . 73 CYS CB 1 1
8 25200 1 1 73 CYS H H -1.552 -2.623 -15.562 1.00 . A A . 73 CYS H 1 1
8 25201 1 1 73 CYS HA H -1.057 -5.147 -16.649 1.00 . A A . 73 CYS HA 1 1
8 25202 1 1 73 CYS HB2 H -1.810 -2.588 -18.078 1.00 . A A . 73 CYS HB2 1 1
8 25203 1 1 73 CYS HB3 H -1.932 -4.206 -18.761 1.00 . A A . 73 CYS HB3 1 1
8 25204 1 1 73 CYS HG H -4.112 -4.445 -17.691 1.00 . A A . 73 CYS HG 1 1
8 25205 1 1 73 CYS N N -0.890 -3.338 -15.668 1.00 . A A . 73 CYS N 1 1
8 25206 1 1 73 CYS O O 1.138 -5.020 -17.850 1.00 . A A . 73 CYS O 1 1
8 25207 1 1 73 CYS SG S -3.645 -3.786 -17.174 1.00 . A A . 73 CYS SG 1 1
8 25208 1 1 74 ASP C C 2.154 -3.041 -19.989 1.00 . A A . 74 ASP C 1 1
8 25209 1 1 74 ASP CA C 2.180 -2.540 -18.548 1.00 . A A . 74 ASP CA 1 1
8 25210 1 1 74 ASP CB C 3.317 -3.220 -17.778 1.00 . A A . 74 ASP CB 1 1
8 25211 1 1 74 ASP CG C 4.682 -2.699 -18.186 1.00 . A A . 74 ASP CG 1 1
8 25212 1 1 74 ASP H H 0.333 -2.017 -17.655 1.00 . A A . 74 ASP H 1 1
8 25213 1 1 74 ASP HA H 2.351 -1.474 -18.555 1.00 . A A . 74 ASP HA 1 1
8 25214 1 1 74 ASP HB2 H 3.186 -3.040 -16.722 1.00 . A A . 74 ASP HB2 1 1
8 25215 1 1 74 ASP HB3 H 3.287 -4.282 -17.966 1.00 . A A . 74 ASP HB3 1 1
8 25216 1 1 74 ASP N N 0.901 -2.782 -17.887 1.00 . A A . 74 ASP N 1 1
8 25217 1 1 74 ASP O O 2.197 -2.251 -20.931 1.00 . A A . 74 ASP O 1 1
8 25218 1 1 74 ASP OD1 O 4.747 -1.597 -18.771 1.00 . A A . 74 ASP OD1 1 1
8 25219 1 1 74 ASP OD2 O 5.686 -3.393 -17.921 1.00 . A A . 74 ASP OD2 1 1
8 25220 1 1 75 TYR C C 1.926 -6.483 -21.376 1.00 . A A . 75 TYR C 1 1
8 25221 1 1 75 TYR CA C 2.047 -4.965 -21.479 1.00 . A A . 75 TYR CA 1 1
8 25222 1 1 75 TYR CB C 3.303 -4.588 -22.269 1.00 . A A . 75 TYR CB 1 1
8 25223 1 1 75 TYR CD1 C 2.289 -5.163 -24.509 1.00 . A A . 75 TYR CD1 1 1
8 25224 1 1 75 TYR CD2 C 4.523 -5.872 -24.068 1.00 . A A . 75 TYR CD2 1 1
8 25225 1 1 75 TYR CE1 C 2.350 -5.739 -25.763 1.00 . A A . 75 TYR CE1 1 1
8 25226 1 1 75 TYR CE2 C 4.591 -6.449 -25.323 1.00 . A A . 75 TYR CE2 1 1
8 25227 1 1 75 TYR CG C 3.373 -5.220 -23.641 1.00 . A A . 75 TYR CG 1 1
8 25228 1 1 75 TYR CZ C 3.502 -6.380 -26.166 1.00 . A A . 75 TYR CZ 1 1
8 25229 1 1 75 TYR H H 2.047 -4.937 -19.362 1.00 . A A . 75 TYR H 1 1
8 25230 1 1 75 TYR HA H 1.179 -4.583 -21.995 1.00 . A A . 75 TYR HA 1 1
8 25231 1 1 75 TYR HB2 H 3.330 -3.517 -22.396 1.00 . A A . 75 TYR HB2 1 1
8 25232 1 1 75 TYR HB3 H 4.176 -4.901 -21.713 1.00 . A A . 75 TYR HB3 1 1
8 25233 1 1 75 TYR HD1 H 1.389 -4.659 -24.191 1.00 . A A . 75 TYR HD1 1 1
8 25234 1 1 75 TYR HD2 H 5.374 -5.924 -23.406 1.00 . A A . 75 TYR HD2 1 1
8 25235 1 1 75 TYR HE1 H 1.497 -5.684 -26.424 1.00 . A A . 75 TYR HE1 1 1
8 25236 1 1 75 TYR HE2 H 5.493 -6.951 -25.637 1.00 . A A . 75 TYR HE2 1 1
8 25237 1 1 75 TYR HH H 3.928 -7.840 -27.341 1.00 . A A . 75 TYR HH 1 1
8 25238 1 1 75 TYR N N 2.080 -4.358 -20.152 1.00 . A A . 75 TYR N 1 1
8 25239 1 1 75 TYR O O 0.855 -7.046 -21.600 1.00 . A A . 75 TYR O 1 1
8 25240 1 1 75 TYR OH O 3.566 -6.954 -27.414 1.00 . A A . 75 TYR OH 1 1
8 25241 1 1 76 GLY C C 4.065 -9.091 -19.925 1.00 . A A . 76 GLY C 1 1
8 25242 1 1 76 GLY CA C 3.025 -8.584 -20.907 1.00 . A A . 76 GLY CA 1 1
8 25243 1 1 76 GLY H H 3.855 -6.638 -20.867 1.00 . A A . 76 GLY H 1 1
8 25244 1 1 76 GLY HA2 H 2.047 -8.901 -20.572 1.00 . A A . 76 GLY HA2 1 1
8 25245 1 1 76 GLY HA3 H 3.219 -9.020 -21.876 1.00 . A A . 76 GLY HA3 1 1
8 25246 1 1 76 GLY N N 3.031 -7.139 -21.034 1.00 . A A . 76 GLY N 1 1
8 25247 1 1 76 GLY O O 4.442 -10.262 -19.962 1.00 . A A . 76 GLY O 1 1
8 25248 1 1 77 LYS C C 4.881 -9.248 -16.845 1.00 . A A . 77 LYS C 1 1
8 25249 1 1 77 LYS CA C 5.534 -8.581 -18.052 1.00 . A A . 77 LYS CA 1 1
8 25250 1 1 77 LYS CB C 6.325 -7.348 -17.609 1.00 . A A . 77 LYS CB 1 1
8 25251 1 1 77 LYS CD C 8.182 -5.820 -18.341 1.00 . A A . 77 LYS CD 1 1
8 25252 1 1 77 LYS CE C 7.719 -5.185 -19.642 1.00 . A A . 77 LYS CE 1 1
8 25253 1 1 77 LYS CG C 7.711 -7.261 -18.225 1.00 . A A . 77 LYS CG 1 1
8 25254 1 1 77 LYS H H 4.195 -7.291 -19.061 1.00 . A A . 77 LYS H 1 1
8 25255 1 1 77 LYS HA H 6.212 -9.285 -18.513 1.00 . A A . 77 LYS HA 1 1
8 25256 1 1 77 LYS HB2 H 5.773 -6.462 -17.889 1.00 . A A . 77 LYS HB2 1 1
8 25257 1 1 77 LYS HB3 H 6.432 -7.368 -16.534 1.00 . A A . 77 LYS HB3 1 1
8 25258 1 1 77 LYS HD2 H 7.780 -5.253 -17.513 1.00 . A A . 77 LYS HD2 1 1
8 25259 1 1 77 LYS HD3 H 9.261 -5.800 -18.304 1.00 . A A . 77 LYS HD3 1 1
8 25260 1 1 77 LYS HE2 H 7.477 -5.969 -20.345 1.00 . A A . 77 LYS HE2 1 1
8 25261 1 1 77 LYS HE3 H 6.837 -4.593 -19.446 1.00 . A A . 77 LYS HE3 1 1
8 25262 1 1 77 LYS HG2 H 8.405 -7.807 -17.604 1.00 . A A . 77 LYS HG2 1 1
8 25263 1 1 77 LYS HG3 H 7.684 -7.702 -19.211 1.00 . A A . 77 LYS HG3 1 1
8 25264 1 1 77 LYS HZ1 H 9.295 -4.828 -20.967 1.00 . A A . 77 LYS HZ1 1 1
8 25265 1 1 77 LYS HZ2 H 9.432 -3.998 -19.500 1.00 . A A . 77 LYS HZ2 1 1
8 25266 1 1 77 LYS HZ3 H 8.329 -3.470 -20.669 1.00 . A A . 77 LYS HZ3 1 1
8 25267 1 1 77 LYS N N 4.532 -8.210 -19.045 1.00 . A A . 77 LYS N 1 1
8 25268 1 1 77 LYS NZ N 8.767 -4.309 -20.236 1.00 . A A . 77 LYS NZ 1 1
8 25269 1 1 77 LYS O O 5.333 -10.295 -16.381 1.00 . A A . 77 LYS O 1 1
8 25270 1 1 78 ALA C C 2.307 -10.414 -15.563 1.00 . A A . 78 ALA C 1 1
8 25271 1 1 78 ALA CA C 3.100 -9.166 -15.188 1.00 . A A . 78 ALA CA 1 1
8 25272 1 1 78 ALA CB C 2.177 -8.107 -14.606 1.00 . A A . 78 ALA CB 1 1
8 25273 1 1 78 ALA H H 3.504 -7.802 -16.755 1.00 . A A . 78 ALA H 1 1
8 25274 1 1 78 ALA HA H 3.829 -9.428 -14.435 1.00 . A A . 78 ALA HA 1 1
8 25275 1 1 78 ALA HB1 H 1.628 -7.629 -15.405 1.00 . A A . 78 ALA HB1 1 1
8 25276 1 1 78 ALA HB2 H 2.762 -7.368 -14.080 1.00 . A A . 78 ALA HB2 1 1
8 25277 1 1 78 ALA HB3 H 1.483 -8.571 -13.920 1.00 . A A . 78 ALA HB3 1 1
8 25278 1 1 78 ALA N N 3.815 -8.633 -16.341 1.00 . A A . 78 ALA N 1 1
8 25279 1 1 78 ALA O O 1.365 -10.349 -16.350 1.00 . A A . 78 ALA O 1 1
8 25280 1 1 79 GLU C C 0.665 -12.870 -14.580 1.00 . A A . 79 GLU C 1 1
8 25281 1 1 79 GLU CA C 2.025 -12.814 -15.269 1.00 . A A . 79 GLU CA 1 1
8 25282 1 1 79 GLU CB C 2.892 -13.987 -14.808 1.00 . A A . 79 GLU CB 1 1
8 25283 1 1 79 GLU CD C 5.318 -14.446 -14.274 1.00 . A A . 79 GLU CD 1 1
8 25284 1 1 79 GLU CG C 4.331 -13.906 -15.290 1.00 . A A . 79 GLU CG 1 1
8 25285 1 1 79 GLU H H 3.457 -11.538 -14.374 1.00 . A A . 79 GLU H 1 1
8 25286 1 1 79 GLU HA H 1.878 -12.885 -16.337 1.00 . A A . 79 GLU HA 1 1
8 25287 1 1 79 GLU HB2 H 2.898 -14.013 -13.728 1.00 . A A . 79 GLU HB2 1 1
8 25288 1 1 79 GLU HB3 H 2.462 -14.906 -15.179 1.00 . A A . 79 GLU HB3 1 1
8 25289 1 1 79 GLU HG2 H 4.426 -14.480 -16.200 1.00 . A A . 79 GLU HG2 1 1
8 25290 1 1 79 GLU HG3 H 4.572 -12.872 -15.491 1.00 . A A . 79 GLU HG3 1 1
8 25291 1 1 79 GLU N N 2.698 -11.549 -14.994 1.00 . A A . 79 GLU N 1 1
8 25292 1 1 79 GLU O O 0.336 -12.004 -13.772 1.00 . A A . 79 GLU O 1 1
8 25293 1 1 79 GLU OE1 O 5.571 -13.752 -13.266 1.00 . A A . 79 GLU OE1 1 1
8 25294 1 1 79 GLU OE2 O 5.838 -15.561 -14.484 1.00 . A A . 79 GLU OE2 1 1
8 25295 1 1 80 GLY C C -2.389 -12.967 -14.697 1.00 . A A . 80 GLY C 1 1
8 25296 1 1 80 GLY CA C -1.433 -14.074 -14.315 1.00 . A A . 80 GLY CA 1 1
8 25297 1 1 80 GLY H H 0.216 -14.553 -15.548 1.00 . A A . 80 GLY H 1 1
8 25298 1 1 80 GLY HA2 H -1.843 -15.018 -14.639 1.00 . A A . 80 GLY HA2 1 1
8 25299 1 1 80 GLY HA3 H -1.334 -14.085 -13.241 1.00 . A A . 80 GLY HA3 1 1
8 25300 1 1 80 GLY N N -0.113 -13.901 -14.905 1.00 . A A . 80 GLY N 1 1
8 25301 1 1 80 GLY O O -3.404 -13.198 -15.358 1.00 . A A . 80 GLY O 1 1
8 25302 1 1 81 ALA C C -3.230 -10.501 -16.026 1.00 . A A . 81 ALA C 1 1
8 25303 1 1 81 ALA CA C -2.877 -10.590 -14.545 1.00 . A A . 81 ALA CA 1 1
8 25304 1 1 81 ALA CB C -2.160 -9.327 -14.094 1.00 . A A . 81 ALA CB 1 1
8 25305 1 1 81 ALA H H -1.240 -11.667 -13.735 1.00 . A A . 81 ALA H 1 1
8 25306 1 1 81 ALA HA H -3.789 -10.680 -13.976 1.00 . A A . 81 ALA HA 1 1
8 25307 1 1 81 ALA HB1 H -1.390 -9.077 -14.809 1.00 . A A . 81 ALA HB1 1 1
8 25308 1 1 81 ALA HB2 H -1.712 -9.494 -13.126 1.00 . A A . 81 ALA HB2 1 1
8 25309 1 1 81 ALA HB3 H -2.868 -8.515 -14.029 1.00 . A A . 81 ALA HB3 1 1
8 25310 1 1 81 ALA N N -2.058 -11.764 -14.267 1.00 . A A . 81 ALA N 1 1
8 25311 1 1 81 ALA O O -4.271 -9.956 -16.391 1.00 . A A . 81 ALA O 1 1
8 25312 1 1 82 LYS C C -3.998 -11.618 -18.612 1.00 . A A . 82 LYS C 1 1
8 25313 1 1 82 LYS CA C -2.616 -11.043 -18.317 1.00 . A A . 82 LYS CA 1 1
8 25314 1 1 82 LYS CB C -1.545 -11.852 -19.051 1.00 . A A . 82 LYS CB 1 1
8 25315 1 1 82 LYS CD C 0.915 -12.350 -18.936 1.00 . A A . 82 LYS CD 1 1
8 25316 1 1 82 LYS CE C 2.314 -11.761 -19.009 1.00 . A A . 82 LYS CE 1 1
8 25317 1 1 82 LYS CG C -0.149 -11.264 -18.932 1.00 . A A . 82 LYS CG 1 1
8 25318 1 1 82 LYS H H -1.560 -11.486 -16.534 1.00 . A A . 82 LYS H 1 1
8 25319 1 1 82 LYS HA H -2.582 -10.018 -18.656 1.00 . A A . 82 LYS HA 1 1
8 25320 1 1 82 LYS HB2 H -1.526 -12.853 -18.646 1.00 . A A . 82 LYS HB2 1 1
8 25321 1 1 82 LYS HB3 H -1.802 -11.902 -20.099 1.00 . A A . 82 LYS HB3 1 1
8 25322 1 1 82 LYS HD2 H 0.827 -12.930 -18.030 1.00 . A A . 82 LYS HD2 1 1
8 25323 1 1 82 LYS HD3 H 0.757 -12.990 -19.792 1.00 . A A . 82 LYS HD3 1 1
8 25324 1 1 82 LYS HE2 H 2.392 -11.162 -19.905 1.00 . A A . 82 LYS HE2 1 1
8 25325 1 1 82 LYS HE3 H 2.473 -11.136 -18.144 1.00 . A A . 82 LYS HE3 1 1
8 25326 1 1 82 LYS HG2 H 0.025 -10.600 -19.765 1.00 . A A . 82 LYS HG2 1 1
8 25327 1 1 82 LYS HG3 H -0.080 -10.709 -18.008 1.00 . A A . 82 LYS HG3 1 1
8 25328 1 1 82 LYS HZ1 H 4.225 -12.454 -19.492 1.00 . A A . 82 LYS HZ1 1 1
8 25329 1 1 82 LYS HZ2 H 3.023 -13.639 -19.586 1.00 . A A . 82 LYS HZ2 1 1
8 25330 1 1 82 LYS HZ3 H 3.588 -13.128 -18.077 1.00 . A A . 82 LYS HZ3 1 1
8 25331 1 1 82 LYS N N -2.368 -11.053 -16.879 1.00 . A A . 82 LYS N 1 1
8 25332 1 1 82 LYS NZ N 3.361 -12.820 -19.043 1.00 . A A . 82 LYS NZ 1 1
8 25333 1 1 82 LYS O O -4.814 -10.994 -19.294 1.00 . A A . 82 LYS O 1 1
8 25334 1 1 83 GLU C C -6.639 -12.637 -17.569 1.00 . A A . 83 GLU C 1 1
8 25335 1 1 83 GLU CA C -5.550 -13.454 -18.253 1.00 . A A . 83 GLU CA 1 1
8 25336 1 1 83 GLU CB C -5.517 -14.875 -17.684 1.00 . A A . 83 GLU CB 1 1
8 25337 1 1 83 GLU CD C -6.758 -16.685 -18.936 1.00 . A A . 83 GLU CD 1 1
8 25338 1 1 83 GLU CG C -5.442 -15.955 -18.752 1.00 . A A . 83 GLU CG 1 1
8 25339 1 1 83 GLU H H -3.577 -13.242 -17.522 1.00 . A A . 83 GLU H 1 1
8 25340 1 1 83 GLU HA H -5.756 -13.498 -19.312 1.00 . A A . 83 GLU HA 1 1
8 25341 1 1 83 GLU HB2 H -4.653 -14.973 -17.043 1.00 . A A . 83 GLU HB2 1 1
8 25342 1 1 83 GLU HB3 H -6.410 -15.039 -17.099 1.00 . A A . 83 GLU HB3 1 1
8 25343 1 1 83 GLU HG2 H -5.169 -15.497 -19.691 1.00 . A A . 83 GLU HG2 1 1
8 25344 1 1 83 GLU HG3 H -4.686 -16.672 -18.468 1.00 . A A . 83 GLU HG3 1 1
8 25345 1 1 83 GLU N N -4.261 -12.803 -18.071 1.00 . A A . 83 GLU N 1 1
8 25346 1 1 83 GLU O O -7.756 -12.525 -18.071 1.00 . A A . 83 GLU O 1 1
8 25347 1 1 83 GLU OE1 O -7.495 -16.839 -17.940 1.00 . A A . 83 GLU OE1 1 1
8 25348 1 1 83 GLU OE2 O -7.051 -17.103 -20.076 1.00 . A A . 83 GLU OE2 1 1
8 25349 1 1 84 TYR C C -7.698 -10.056 -16.518 1.00 . A A . 84 TYR C 1 1
8 25350 1 1 84 TYR CA C -7.229 -11.233 -15.667 1.00 . A A . 84 TYR CA 1 1
8 25351 1 1 84 TYR CB C -6.569 -10.730 -14.379 1.00 . A A . 84 TYR CB 1 1
8 25352 1 1 84 TYR CD1 C -7.175 -8.303 -14.034 1.00 . A A . 84 TYR CD1 1 1
8 25353 1 1 84 TYR CD2 C -8.226 -9.931 -12.646 1.00 . A A . 84 TYR CD2 1 1
8 25354 1 1 84 TYR CE1 C -7.872 -7.299 -13.391 1.00 . A A . 84 TYR CE1 1 1
8 25355 1 1 84 TYR CE2 C -8.928 -8.931 -11.999 1.00 . A A . 84 TYR CE2 1 1
8 25356 1 1 84 TYR CG C -7.339 -9.635 -13.673 1.00 . A A . 84 TYR CG 1 1
8 25357 1 1 84 TYR CZ C -8.747 -7.618 -12.375 1.00 . A A . 84 TYR CZ 1 1
8 25358 1 1 84 TYR H H -5.379 -12.180 -16.080 1.00 . A A . 84 TYR H 1 1
8 25359 1 1 84 TYR HA H -8.083 -11.844 -15.414 1.00 . A A . 84 TYR HA 1 1
8 25360 1 1 84 TYR HB2 H -6.466 -11.555 -13.690 1.00 . A A . 84 TYR HB2 1 1
8 25361 1 1 84 TYR HB3 H -5.588 -10.344 -14.617 1.00 . A A . 84 TYR HB3 1 1
8 25362 1 1 84 TYR HD1 H -6.489 -8.056 -14.830 1.00 . A A . 84 TYR HD1 1 1
8 25363 1 1 84 TYR HD2 H -8.365 -10.962 -12.353 1.00 . A A . 84 TYR HD2 1 1
8 25364 1 1 84 TYR HE1 H -7.731 -6.270 -13.687 1.00 . A A . 84 TYR HE1 1 1
8 25365 1 1 84 TYR HE2 H -9.613 -9.182 -11.203 1.00 . A A . 84 TYR HE2 1 1
8 25366 1 1 84 TYR HH H -9.874 -6.060 -12.383 1.00 . A A . 84 TYR HH 1 1
8 25367 1 1 84 TYR N N -6.293 -12.057 -16.421 1.00 . A A . 84 TYR N 1 1
8 25368 1 1 84 TYR O O -8.894 -9.783 -16.612 1.00 . A A . 84 TYR O 1 1
8 25369 1 1 84 TYR OH O -9.444 -6.620 -11.733 1.00 . A A . 84 TYR OH 1 1
8 25370 1 1 85 ALA C C -7.950 -8.663 -19.153 1.00 . A A . 85 ALA C 1 1
8 25371 1 1 85 ALA CA C -7.059 -8.234 -17.994 1.00 . A A . 85 ALA CA 1 1
8 25372 1 1 85 ALA CB C -5.779 -7.591 -18.512 1.00 . A A . 85 ALA CB 1 1
8 25373 1 1 85 ALA H H -5.810 -9.644 -17.033 1.00 . A A . 85 ALA H 1 1
8 25374 1 1 85 ALA HA H -7.586 -7.504 -17.397 1.00 . A A . 85 ALA HA 1 1
8 25375 1 1 85 ALA HB1 H -5.775 -7.613 -19.593 1.00 . A A . 85 ALA HB1 1 1
8 25376 1 1 85 ALA HB2 H -4.926 -8.139 -18.139 1.00 . A A . 85 ALA HB2 1 1
8 25377 1 1 85 ALA HB3 H -5.726 -6.568 -18.171 1.00 . A A . 85 ALA HB3 1 1
8 25378 1 1 85 ALA N N -6.745 -9.372 -17.142 1.00 . A A . 85 ALA N 1 1
8 25379 1 1 85 ALA O O -8.790 -7.897 -19.623 1.00 . A A . 85 ALA O 1 1
8 25380 1 1 86 GLU C C -9.735 -11.252 -20.174 1.00 . A A . 86 GLU C 1 1
8 25381 1 1 86 GLU CA C -8.552 -10.444 -20.703 1.00 . A A . 86 GLU CA 1 1
8 25382 1 1 86 GLU CB C -7.678 -11.323 -21.600 1.00 . A A . 86 GLU CB 1 1
8 25383 1 1 86 GLU CD C -7.128 -11.329 -24.065 1.00 . A A . 86 GLU CD 1 1
8 25384 1 1 86 GLU CG C -7.043 -10.568 -22.757 1.00 . A A . 86 GLU CG 1 1
8 25385 1 1 86 GLU H H -7.077 -10.464 -19.184 1.00 . A A . 86 GLU H 1 1
8 25386 1 1 86 GLU HA H -8.928 -9.614 -21.282 1.00 . A A . 86 GLU HA 1 1
8 25387 1 1 86 GLU HB2 H -6.887 -11.754 -21.003 1.00 . A A . 86 GLU HB2 1 1
8 25388 1 1 86 GLU HB3 H -8.284 -12.118 -22.007 1.00 . A A . 86 GLU HB3 1 1
8 25389 1 1 86 GLU HG2 H -7.550 -9.622 -22.875 1.00 . A A . 86 GLU HG2 1 1
8 25390 1 1 86 GLU HG3 H -6.003 -10.392 -22.527 1.00 . A A . 86 GLU HG3 1 1
8 25391 1 1 86 GLU N N -7.762 -9.901 -19.603 1.00 . A A . 86 GLU N 1 1
8 25392 1 1 86 GLU O O -10.178 -12.209 -20.809 1.00 . A A . 86 GLU O 1 1
8 25393 1 1 86 GLU OE1 O -8.118 -12.067 -24.260 1.00 . A A . 86 GLU OE1 1 1
8 25394 1 1 86 GLU OE2 O -6.207 -11.186 -24.897 1.00 . A A . 86 GLU OE2 1 1
8 25395 1 1 87 LEU C C -12.553 -10.587 -18.233 1.00 . A A . 87 LEU C 1 1
8 25396 1 1 87 LEU CA C -11.375 -11.541 -18.396 1.00 . A A . 87 LEU CA 1 1
8 25397 1 1 87 LEU CB C -10.975 -12.119 -17.036 1.00 . A A . 87 LEU CB 1 1
8 25398 1 1 87 LEU CD1 C -10.576 -14.591 -17.157 1.00 . A A . 87 LEU CD1 1 1
8 25399 1 1 87 LEU CD2 C -11.866 -13.629 -15.243 1.00 . A A . 87 LEU CD2 1 1
8 25400 1 1 87 LEU CG C -11.547 -13.503 -16.726 1.00 . A A . 87 LEU CG 1 1
8 25401 1 1 87 LEU H H -9.850 -10.089 -18.553 1.00 . A A . 87 LEU H 1 1
8 25402 1 1 87 LEU HA H -11.669 -12.349 -19.048 1.00 . A A . 87 LEU HA 1 1
8 25403 1 1 87 LEU HB2 H -9.896 -12.181 -16.999 1.00 . A A . 87 LEU HB2 1 1
8 25404 1 1 87 LEU HB3 H -11.305 -11.437 -16.267 1.00 . A A . 87 LEU HB3 1 1
8 25405 1 1 87 LEU HD11 H -11.130 -15.449 -17.509 1.00 . A A . 87 LEU HD11 1 1
8 25406 1 1 87 LEU HD12 H -9.962 -14.879 -16.317 1.00 . A A . 87 LEU HD12 1 1
8 25407 1 1 87 LEU HD13 H -9.947 -14.218 -17.952 1.00 . A A . 87 LEU HD13 1 1
8 25408 1 1 87 LEU HD21 H -10.957 -13.828 -14.695 1.00 . A A . 87 LEU HD21 1 1
8 25409 1 1 87 LEU HD22 H -12.563 -14.439 -15.092 1.00 . A A . 87 LEU HD22 1 1
8 25410 1 1 87 LEU HD23 H -12.303 -12.707 -14.890 1.00 . A A . 87 LEU HD23 1 1
8 25411 1 1 87 LEU HG H -12.466 -13.637 -17.278 1.00 . A A . 87 LEU HG 1 1
8 25412 1 1 87 LEU N N -10.243 -10.859 -19.010 1.00 . A A . 87 LEU N 1 1
8 25413 1 1 87 LEU O O -12.573 -9.755 -17.326 1.00 . A A . 87 LEU O 1 1
8 25414 1 1 88 GLN C C -15.337 -9.818 -17.701 1.00 . A A . 88 GLN C 1 1
8 25415 1 1 88 GLN CA C -14.715 -9.861 -19.095 1.00 . A A . 88 GLN CA 1 1
8 25416 1 1 88 GLN CB C -15.748 -10.358 -20.108 1.00 . A A . 88 GLN CB 1 1
8 25417 1 1 88 GLN CD C -15.600 -12.779 -20.817 1.00 . A A . 88 GLN CD 1 1
8 25418 1 1 88 GLN CG C -16.214 -11.783 -19.853 1.00 . A A . 88 GLN CG 1 1
8 25419 1 1 88 GLN H H -13.447 -11.390 -19.825 1.00 . A A . 88 GLN H 1 1
8 25420 1 1 88 GLN HA H -14.412 -8.862 -19.370 1.00 . A A . 88 GLN HA 1 1
8 25421 1 1 88 GLN HB2 H -16.611 -9.709 -20.075 1.00 . A A . 88 GLN HB2 1 1
8 25422 1 1 88 GLN HB3 H -15.315 -10.316 -21.097 1.00 . A A . 88 GLN HB3 1 1
8 25423 1 1 88 GLN HE21 H -17.093 -12.496 -22.099 1.00 . A A . 88 GLN HE21 1 1
8 25424 1 1 88 GLN HE22 H -15.884 -13.629 -22.592 1.00 . A A . 88 GLN HE22 1 1
8 25425 1 1 88 GLN HG2 H -15.939 -12.062 -18.847 1.00 . A A . 88 GLN HG2 1 1
8 25426 1 1 88 GLN HG3 H -17.288 -11.820 -19.955 1.00 . A A . 88 GLN HG3 1 1
8 25427 1 1 88 GLN N N -13.529 -10.712 -19.124 1.00 . A A . 88 GLN N 1 1
8 25428 1 1 88 GLN NE2 N -16.259 -12.989 -21.950 1.00 . A A . 88 GLN NE2 1 1
8 25429 1 1 88 GLN O O -15.947 -8.820 -17.315 1.00 . A A . 88 GLN O 1 1
8 25430 1 1 88 GLN OE1 O -14.545 -13.353 -20.546 1.00 . A A . 88 GLN OE1 1 1
8 25431 1 1 89 VAL C C -15.268 -9.813 -14.741 1.00 . A A . 89 VAL C 1 1
8 25432 1 1 89 VAL CA C -15.732 -10.985 -15.602 1.00 . A A . 89 VAL CA 1 1
8 25433 1 1 89 VAL CB C -15.328 -12.303 -14.912 1.00 . A A . 89 VAL CB 1 1
8 25434 1 1 89 VAL CG1 C -16.040 -12.452 -13.576 1.00 . A A . 89 VAL CG1 1 1
8 25435 1 1 89 VAL CG2 C -15.621 -13.491 -15.815 1.00 . A A . 89 VAL CG2 1 1
8 25436 1 1 89 VAL H H -14.687 -11.669 -17.313 1.00 . A A . 89 VAL H 1 1
8 25437 1 1 89 VAL HA H -16.809 -10.959 -15.678 1.00 . A A . 89 VAL HA 1 1
8 25438 1 1 89 VAL HB H -14.264 -12.276 -14.725 1.00 . A A . 89 VAL HB 1 1
8 25439 1 1 89 VAL HG11 H -16.140 -11.483 -13.111 1.00 . A A . 89 VAL HG11 1 1
8 25440 1 1 89 VAL HG12 H -15.466 -13.103 -12.933 1.00 . A A . 89 VAL HG12 1 1
8 25441 1 1 89 VAL HG13 H -17.020 -12.877 -13.735 1.00 . A A . 89 VAL HG13 1 1
8 25442 1 1 89 VAL HG21 H -16.534 -13.309 -16.364 1.00 . A A . 89 VAL HG21 1 1
8 25443 1 1 89 VAL HG22 H -15.734 -14.381 -15.214 1.00 . A A . 89 VAL HG22 1 1
8 25444 1 1 89 VAL HG23 H -14.805 -13.626 -16.510 1.00 . A A . 89 VAL HG23 1 1
8 25445 1 1 89 VAL N N -15.181 -10.904 -16.951 1.00 . A A . 89 VAL N 1 1
8 25446 1 1 89 VAL O O -16.078 -9.144 -14.097 1.00 . A A . 89 VAL O 1 1
8 25447 1 1 90 VAL C C -13.707 -7.123 -14.588 1.00 . A A . 90 VAL C 1 1
8 25448 1 1 90 VAL CA C -13.395 -8.475 -13.955 1.00 . A A . 90 VAL CA 1 1
8 25449 1 1 90 VAL CB C -11.869 -8.625 -13.793 1.00 . A A . 90 VAL CB 1 1
8 25450 1 1 90 VAL CG1 C -11.540 -9.902 -13.032 1.00 . A A . 90 VAL CG1 1 1
8 25451 1 1 90 VAL CG2 C -11.172 -8.610 -15.145 1.00 . A A . 90 VAL CG2 1 1
8 25452 1 1 90 VAL H H -13.368 -10.135 -15.270 1.00 . A A . 90 VAL H 1 1
8 25453 1 1 90 VAL HA H -13.842 -8.508 -12.972 1.00 . A A . 90 VAL HA 1 1
8 25454 1 1 90 VAL HB H -11.506 -7.788 -13.214 1.00 . A A . 90 VAL HB 1 1
8 25455 1 1 90 VAL HG11 H -12.362 -10.597 -13.123 1.00 . A A . 90 VAL HG11 1 1
8 25456 1 1 90 VAL HG12 H -11.379 -9.669 -11.990 1.00 . A A . 90 VAL HG12 1 1
8 25457 1 1 90 VAL HG13 H -10.646 -10.346 -13.444 1.00 . A A . 90 VAL HG13 1 1
8 25458 1 1 90 VAL HG21 H -11.670 -7.914 -15.802 1.00 . A A . 90 VAL HG21 1 1
8 25459 1 1 90 VAL HG22 H -11.203 -9.598 -15.578 1.00 . A A . 90 VAL HG22 1 1
8 25460 1 1 90 VAL HG23 H -10.143 -8.306 -15.015 1.00 . A A . 90 VAL HG23 1 1
8 25461 1 1 90 VAL N N -13.962 -9.568 -14.736 1.00 . A A . 90 VAL N 1 1
8 25462 1 1 90 VAL O O -13.872 -6.123 -13.888 1.00 . A A . 90 VAL O 1 1
8 25463 1 1 91 LYS C C -15.378 -5.238 -16.157 1.00 . A A . 91 LYS C 1 1
8 25464 1 1 91 LYS CA C -14.075 -5.867 -16.643 1.00 . A A . 91 LYS CA 1 1
8 25465 1 1 91 LYS CB C -14.158 -6.145 -18.144 1.00 . A A . 91 LYS CB 1 1
8 25466 1 1 91 LYS CD C -12.393 -5.575 -19.843 1.00 . A A . 91 LYS CD 1 1
8 25467 1 1 91 LYS CE C -10.878 -5.485 -19.934 1.00 . A A . 91 LYS CE 1 1
8 25468 1 1 91 LYS CG C -12.828 -6.551 -18.762 1.00 . A A . 91 LYS CG 1 1
8 25469 1 1 91 LYS H H -13.642 -7.926 -16.418 1.00 . A A . 91 LYS H 1 1
8 25470 1 1 91 LYS HA H -13.266 -5.175 -16.459 1.00 . A A . 91 LYS HA 1 1
8 25471 1 1 91 LYS HB2 H -14.867 -6.944 -18.311 1.00 . A A . 91 LYS HB2 1 1
8 25472 1 1 91 LYS HB3 H -14.509 -5.255 -18.645 1.00 . A A . 91 LYS HB3 1 1
8 25473 1 1 91 LYS HD2 H -12.781 -5.910 -20.794 1.00 . A A . 91 LYS HD2 1 1
8 25474 1 1 91 LYS HD3 H -12.790 -4.597 -19.614 1.00 . A A . 91 LYS HD3 1 1
8 25475 1 1 91 LYS HE2 H -10.476 -5.371 -18.938 1.00 . A A . 91 LYS HE2 1 1
8 25476 1 1 91 LYS HE3 H -10.502 -6.400 -20.370 1.00 . A A . 91 LYS HE3 1 1
8 25477 1 1 91 LYS HG2 H -12.077 -6.572 -17.987 1.00 . A A . 91 LYS HG2 1 1
8 25478 1 1 91 LYS HG3 H -12.930 -7.534 -19.195 1.00 . A A . 91 LYS HG3 1 1
8 25479 1 1 91 LYS HZ1 H -10.255 -3.506 -20.165 1.00 . A A . 91 LYS HZ1 1 1
8 25480 1 1 91 LYS HZ2 H -11.177 -4.088 -21.458 1.00 . A A . 91 LYS HZ2 1 1
8 25481 1 1 91 LYS HZ3 H -9.566 -4.575 -21.281 1.00 . A A . 91 LYS HZ3 1 1
8 25482 1 1 91 LYS N N -13.785 -7.097 -15.915 1.00 . A A . 91 LYS N 1 1
8 25483 1 1 91 LYS NZ N -10.439 -4.334 -20.768 1.00 . A A . 91 LYS NZ 1 1
8 25484 1 1 91 LYS O O -15.453 -4.028 -15.942 1.00 . A A . 91 LYS O 1 1
8 25485 1 1 92 GLU C C -17.678 -5.331 -14.018 1.00 . A A . 92 GLU C 1 1
8 25486 1 1 92 GLU CA C -17.700 -5.594 -15.520 1.00 . A A . 92 GLU CA 1 1
8 25487 1 1 92 GLU CB C -18.788 -6.613 -15.856 1.00 . A A . 92 GLU CB 1 1
8 25488 1 1 92 GLU CD C -20.873 -6.827 -17.268 1.00 . A A . 92 GLU CD 1 1
8 25489 1 1 92 GLU CG C -19.417 -6.406 -17.224 1.00 . A A . 92 GLU CG 1 1
8 25490 1 1 92 GLU H H -16.280 -7.022 -16.170 1.00 . A A . 92 GLU H 1 1
8 25491 1 1 92 GLU HA H -17.916 -4.668 -16.032 1.00 . A A . 92 GLU HA 1 1
8 25492 1 1 92 GLU HB2 H -18.358 -7.605 -15.829 1.00 . A A . 92 GLU HB2 1 1
8 25493 1 1 92 GLU HB3 H -19.569 -6.548 -15.112 1.00 . A A . 92 GLU HB3 1 1
8 25494 1 1 92 GLU HG2 H -19.353 -5.358 -17.480 1.00 . A A . 92 GLU HG2 1 1
8 25495 1 1 92 GLU HG3 H -18.867 -6.986 -17.951 1.00 . A A . 92 GLU HG3 1 1
8 25496 1 1 92 GLU N N -16.401 -6.068 -15.983 1.00 . A A . 92 GLU N 1 1
8 25497 1 1 92 GLU O O -18.308 -4.391 -13.532 1.00 . A A . 92 GLU O 1 1
8 25498 1 1 92 GLU OE1 O -21.153 -8.018 -17.023 1.00 . A A . 92 GLU OE1 1 1
8 25499 1 1 92 GLU OE2 O -21.732 -5.964 -17.545 1.00 . A A . 92 GLU OE2 1 1
8 25500 1 1 93 SER C C -16.177 -4.709 -11.456 1.00 . A A . 93 SER C 1 1
8 25501 1 1 93 SER CA C -16.845 -6.029 -11.839 1.00 . A A . 93 SER CA 1 1
8 25502 1 1 93 SER CB C -16.055 -7.200 -11.251 1.00 . A A . 93 SER CB 1 1
8 25503 1 1 93 SER H H -16.470 -6.899 -13.733 1.00 . A A . 93 SER H 1 1
8 25504 1 1 93 SER HA H -17.845 -6.043 -11.433 1.00 . A A . 93 SER HA 1 1
8 25505 1 1 93 SER HB2 H -16.128 -8.050 -11.914 1.00 . A A . 93 SER HB2 1 1
8 25506 1 1 93 SER HB3 H -15.020 -6.915 -11.143 1.00 . A A . 93 SER HB3 1 1
8 25507 1 1 93 SER HG H -16.160 -7.021 -9.303 1.00 . A A . 93 SER HG 1 1
8 25508 1 1 93 SER N N -16.949 -6.169 -13.288 1.00 . A A . 93 SER N 1 1
8 25509 1 1 93 SER O O -16.271 -4.267 -10.314 1.00 . A A . 93 SER O 1 1
8 25510 1 1 93 SER OG O -16.563 -7.570 -9.981 1.00 . A A . 93 SER OG 1 1
8 25511 1 1 94 LEU C C -15.635 -1.741 -11.501 1.00 . A A . 94 LEU C 1 1
8 25512 1 1 94 LEU CA C -14.751 -2.850 -12.127 1.00 . A A . 94 LEU CA 1 1
8 25513 1 1 94 LEU CB C -14.119 -2.326 -13.420 1.00 . A A . 94 LEU CB 1 1
8 25514 1 1 94 LEU CD1 C -12.386 -3.249 -14.983 1.00 . A A . 94 LEU CD1 1 1
8 25515 1 1 94 LEU CD2 C -11.777 -1.428 -13.378 1.00 . A A . 94 LEU CD2 1 1
8 25516 1 1 94 LEU CG C -12.636 -2.665 -13.600 1.00 . A A . 94 LEU CG 1 1
8 25517 1 1 94 LEU H H -15.380 -4.535 -13.287 1.00 . A A . 94 LEU H 1 1
8 25518 1 1 94 LEU HA H -13.960 -3.085 -11.435 1.00 . A A . 94 LEU HA 1 1
8 25519 1 1 94 LEU HB2 H -14.668 -2.740 -14.254 1.00 . A A . 94 LEU HB2 1 1
8 25520 1 1 94 LEU HB3 H -14.226 -1.252 -13.440 1.00 . A A . 94 LEU HB3 1 1
8 25521 1 1 94 LEU HD11 H -11.448 -2.874 -15.369 1.00 . A A . 94 LEU HD11 1 1
8 25522 1 1 94 LEU HD12 H -13.188 -2.964 -15.647 1.00 . A A . 94 LEU HD12 1 1
8 25523 1 1 94 LEU HD13 H -12.341 -4.326 -14.916 1.00 . A A . 94 LEU HD13 1 1
8 25524 1 1 94 LEU HD21 H -12.119 -0.631 -14.021 1.00 . A A . 94 LEU HD21 1 1
8 25525 1 1 94 LEU HD22 H -10.747 -1.659 -13.609 1.00 . A A . 94 LEU HD22 1 1
8 25526 1 1 94 LEU HD23 H -11.853 -1.117 -12.347 1.00 . A A . 94 LEU HD23 1 1
8 25527 1 1 94 LEU HG H -12.352 -3.407 -12.869 1.00 . A A . 94 LEU HG 1 1
8 25528 1 1 94 LEU N N -15.469 -4.103 -12.400 1.00 . A A . 94 LEU N 1 1
8 25529 1 1 94 LEU O O -15.284 -1.205 -10.449 1.00 . A A . 94 LEU O 1 1
8 25530 1 1 95 THR C C -18.158 -0.645 -10.201 1.00 . A A . 95 THR C 1 1
8 25531 1 1 95 THR CA C -17.636 -0.331 -11.605 1.00 . A A . 95 THR CA 1 1
8 25532 1 1 95 THR CB C -18.815 -0.113 -12.554 1.00 . A A . 95 THR CB 1 1
8 25533 1 1 95 THR CG2 C -19.519 -1.395 -12.940 1.00 . A A . 95 THR CG2 1 1
8 25534 1 1 95 THR H H -17.010 -1.803 -12.969 1.00 . A A . 95 THR H 1 1
8 25535 1 1 95 THR HA H -17.060 0.580 -11.559 1.00 . A A . 95 THR HA 1 1
8 25536 1 1 95 THR HB H -18.454 0.352 -13.460 1.00 . A A . 95 THR HB 1 1
8 25537 1 1 95 THR HG1 H -20.499 0.887 -12.585 1.00 . A A . 95 THR HG1 1 1
8 25538 1 1 95 THR HG21 H -19.141 -2.208 -12.338 1.00 . A A . 95 THR HG21 1 1
8 25539 1 1 95 THR HG22 H -19.336 -1.606 -13.983 1.00 . A A . 95 THR HG22 1 1
8 25540 1 1 95 THR HG23 H -20.580 -1.287 -12.776 1.00 . A A . 95 THR HG23 1 1
8 25541 1 1 95 THR N N -16.761 -1.379 -12.129 1.00 . A A . 95 THR N 1 1
8 25542 1 1 95 THR O O -18.647 0.245 -9.507 1.00 . A A . 95 THR O 1 1
8 25543 1 1 95 THR OG1 O -19.778 0.746 -11.968 1.00 . A A . 95 THR OG1 1 1
8 25544 1 1 96 LYS C C -17.788 -1.650 -7.363 1.00 . A A . 96 LYS C 1 1
8 25545 1 1 96 LYS CA C -18.580 -2.310 -8.481 1.00 . A A . 96 LYS CA 1 1
8 25546 1 1 96 LYS CB C -18.536 -3.832 -8.322 1.00 . A A . 96 LYS CB 1 1
8 25547 1 1 96 LYS CD C -19.845 -5.977 -8.354 1.00 . A A . 96 LYS CD 1 1
8 25548 1 1 96 LYS CE C -19.836 -6.071 -6.836 1.00 . A A . 96 LYS CE 1 1
8 25549 1 1 96 LYS CG C -19.788 -4.533 -8.825 1.00 . A A . 96 LYS CG 1 1
8 25550 1 1 96 LYS H H -17.690 -2.579 -10.385 1.00 . A A . 96 LYS H 1 1
8 25551 1 1 96 LYS HA H -19.608 -1.986 -8.410 1.00 . A A . 96 LYS HA 1 1
8 25552 1 1 96 LYS HB2 H -17.691 -4.216 -8.868 1.00 . A A . 96 LYS HB2 1 1
8 25553 1 1 96 LYS HB3 H -18.413 -4.069 -7.276 1.00 . A A . 96 LYS HB3 1 1
8 25554 1 1 96 LYS HD2 H -20.750 -6.431 -8.727 1.00 . A A . 96 LYS HD2 1 1
8 25555 1 1 96 LYS HD3 H -18.987 -6.506 -8.744 1.00 . A A . 96 LYS HD3 1 1
8 25556 1 1 96 LYS HE2 H -20.135 -7.068 -6.547 1.00 . A A . 96 LYS HE2 1 1
8 25557 1 1 96 LYS HE3 H -18.833 -5.881 -6.482 1.00 . A A . 96 LYS HE3 1 1
8 25558 1 1 96 LYS HG2 H -20.655 -4.009 -8.452 1.00 . A A . 96 LYS HG2 1 1
8 25559 1 1 96 LYS HG3 H -19.789 -4.515 -9.905 1.00 . A A . 96 LYS HG3 1 1
8 25560 1 1 96 LYS HZ1 H -21.730 -5.231 -6.571 1.00 . A A . 96 LYS HZ1 1 1
8 25561 1 1 96 LYS HZ2 H -20.463 -4.119 -6.437 1.00 . A A . 96 LYS HZ2 1 1
8 25562 1 1 96 LYS HZ3 H -20.768 -5.207 -5.178 1.00 . A A . 96 LYS HZ3 1 1
8 25563 1 1 96 LYS N N -18.081 -1.907 -9.794 1.00 . A A . 96 LYS N 1 1
8 25564 1 1 96 LYS NZ N -20.765 -5.088 -6.212 1.00 . A A . 96 LYS NZ 1 1
8 25565 1 1 96 LYS O O -16.840 -0.908 -7.615 1.00 . A A . 96 LYS O 1 1
8 25566 1 1 97 SER C C -17.455 -2.393 -3.839 1.00 . A A . 97 SER C 1 1
8 25567 1 1 97 SER CA C -17.514 -1.372 -4.968 1.00 . A A . 97 SER CA 1 1
8 25568 1 1 97 SER CB C -18.231 -0.107 -4.496 1.00 . A A . 97 SER CB 1 1
8 25569 1 1 97 SER H H -18.937 -2.535 -5.990 1.00 . A A . 97 SER H 1 1
8 25570 1 1 97 SER HA H -16.510 -1.119 -5.264 1.00 . A A . 97 SER HA 1 1
8 25571 1 1 97 SER HB2 H -18.888 -0.352 -3.675 1.00 . A A . 97 SER HB2 1 1
8 25572 1 1 97 SER HB3 H -17.500 0.617 -4.166 1.00 . A A . 97 SER HB3 1 1
8 25573 1 1 97 SER HG H -18.467 0.526 -6.335 1.00 . A A . 97 SER HG 1 1
8 25574 1 1 97 SER N N -18.182 -1.932 -6.126 1.00 . A A . 97 SER N 1 1
8 25575 1 1 97 SER O O -18.483 -2.879 -3.369 1.00 . A A . 97 SER O 1 1
8 25576 1 1 97 SER OG O -19.000 0.464 -5.540 1.00 . A A . 97 SER OG 1 1
8 25577 1 1 98 TYR C C -15.253 -3.048 -1.189 1.00 . A A . 98 TYR C 1 1
8 25578 1 1 98 TYR CA C -16.032 -3.677 -2.341 1.00 . A A . 98 TYR CA 1 1
8 25579 1 1 98 TYR CB C -15.280 -4.900 -2.869 1.00 . A A . 98 TYR CB 1 1
8 25580 1 1 98 TYR CD1 C -12.987 -3.895 -3.186 1.00 . A A . 98 TYR CD1 1 1
8 25581 1 1 98 TYR CD2 C -14.056 -4.878 -5.076 1.00 . A A . 98 TYR CD2 1 1
8 25582 1 1 98 TYR CE1 C -11.893 -3.573 -3.966 1.00 . A A . 98 TYR CE1 1 1
8 25583 1 1 98 TYR CE2 C -12.966 -4.559 -5.863 1.00 . A A . 98 TYR CE2 1 1
8 25584 1 1 98 TYR CG C -14.086 -4.552 -3.727 1.00 . A A . 98 TYR CG 1 1
8 25585 1 1 98 TYR CZ C -11.887 -3.907 -5.303 1.00 . A A . 98 TYR CZ 1 1
8 25586 1 1 98 TYR H H -15.470 -2.287 -3.836 1.00 . A A . 98 TYR H 1 1
8 25587 1 1 98 TYR HA H -16.999 -3.988 -1.979 1.00 . A A . 98 TYR HA 1 1
8 25588 1 1 98 TYR HB2 H -14.929 -5.487 -2.034 1.00 . A A . 98 TYR HB2 1 1
8 25589 1 1 98 TYR HB3 H -15.955 -5.498 -3.465 1.00 . A A . 98 TYR HB3 1 1
8 25590 1 1 98 TYR HD1 H -12.994 -3.636 -2.138 1.00 . A A . 98 TYR HD1 1 1
8 25591 1 1 98 TYR HD2 H -14.903 -5.388 -5.512 1.00 . A A . 98 TYR HD2 1 1
8 25592 1 1 98 TYR HE1 H -11.049 -3.062 -3.527 1.00 . A A . 98 TYR HE1 1 1
8 25593 1 1 98 TYR HE2 H -12.961 -4.821 -6.911 1.00 . A A . 98 TYR HE2 1 1
8 25594 1 1 98 TYR HH H -10.180 -4.321 -6.084 1.00 . A A . 98 TYR HH 1 1
8 25595 1 1 98 TYR N N -16.243 -2.711 -3.414 1.00 . A A . 98 TYR N 1 1
8 25596 1 1 98 TYR O O -14.459 -2.131 -1.391 1.00 . A A . 98 TYR O 1 1
8 25597 1 1 98 TYR OH O -10.800 -3.588 -6.083 1.00 . A A . 98 TYR OH 1 1
8 25598 1 1 99 GLU C C -13.469 -3.731 1.407 1.00 . A A . 99 GLU C 1 1
8 25599 1 1 99 GLU CA C -14.811 -3.035 1.203 1.00 . A A . 99 GLU CA 1 1
8 25600 1 1 99 GLU CB C -15.692 -3.223 2.440 1.00 . A A . 99 GLU CB 1 1
8 25601 1 1 99 GLU CD C -17.271 -2.161 4.101 1.00 . A A . 99 GLU CD 1 1
8 25602 1 1 99 GLU CG C -16.473 -1.978 2.825 1.00 . A A . 99 GLU CG 1 1
8 25603 1 1 99 GLU H H -16.136 -4.279 0.117 1.00 . A A . 99 GLU H 1 1
8 25604 1 1 99 GLU HA H -14.638 -1.982 1.053 1.00 . A A . 99 GLU HA 1 1
8 25605 1 1 99 GLU HB2 H -16.396 -4.019 2.249 1.00 . A A . 99 GLU HB2 1 1
8 25606 1 1 99 GLU HB3 H -15.065 -3.501 3.276 1.00 . A A . 99 GLU HB3 1 1
8 25607 1 1 99 GLU HG2 H -15.781 -1.163 2.966 1.00 . A A . 99 GLU HG2 1 1
8 25608 1 1 99 GLU HG3 H -17.156 -1.735 2.023 1.00 . A A . 99 GLU HG3 1 1
8 25609 1 1 99 GLU N N -15.490 -3.549 0.019 1.00 . A A . 99 GLU N 1 1
8 25610 1 1 99 GLU O O -13.410 -4.947 1.590 1.00 . A A . 99 GLU O 1 1
8 25611 1 1 99 GLU OE1 O -18.158 -3.041 4.126 1.00 . A A . 99 GLU OE1 1 1
8 25612 1 1 99 GLU OE2 O -17.009 -1.425 5.076 1.00 . A A . 99 GLU OE2 1 1
8 25613 1 1 100 LEU C C -10.546 -3.185 2.975 1.00 . A A . 100 LEU C 1 1
8 25614 1 1 100 LEU CA C -11.052 -3.488 1.569 1.00 . A A . 100 LEU CA 1 1
8 25615 1 1 100 LEU CB C -10.095 -2.908 0.527 1.00 . A A . 100 LEU CB 1 1
8 25616 1 1 100 LEU CD1 C -9.159 -2.963 -1.798 1.00 . A A . 100 LEU CD1 1 1
8 25617 1 1 100 LEU CD2 C -9.350 -5.078 -0.482 1.00 . A A . 100 LEU CD2 1 1
8 25618 1 1 100 LEU CG C -9.975 -3.721 -0.764 1.00 . A A . 100 LEU CG 1 1
8 25619 1 1 100 LEU H H -12.507 -1.987 1.235 1.00 . A A . 100 LEU H 1 1
8 25620 1 1 100 LEU HA H -11.105 -4.559 1.441 1.00 . A A . 100 LEU HA 1 1
8 25621 1 1 100 LEU HB2 H -10.433 -1.913 0.272 1.00 . A A . 100 LEU HB2 1 1
8 25622 1 1 100 LEU HB3 H -9.114 -2.833 0.971 1.00 . A A . 100 LEU HB3 1 1
8 25623 1 1 100 LEU HD11 H -9.518 -1.946 -1.867 1.00 . A A . 100 LEU HD11 1 1
8 25624 1 1 100 LEU HD12 H -9.259 -3.445 -2.760 1.00 . A A . 100 LEU HD12 1 1
8 25625 1 1 100 LEU HD13 H -8.121 -2.958 -1.504 1.00 . A A . 100 LEU HD13 1 1
8 25626 1 1 100 LEU HD21 H -9.491 -5.331 0.558 1.00 . A A . 100 LEU HD21 1 1
8 25627 1 1 100 LEU HD22 H -8.294 -5.041 -0.703 1.00 . A A . 100 LEU HD22 1 1
8 25628 1 1 100 LEU HD23 H -9.822 -5.826 -1.101 1.00 . A A . 100 LEU HD23 1 1
8 25629 1 1 100 LEU HG H -10.962 -3.883 -1.172 1.00 . A A . 100 LEU HG 1 1
8 25630 1 1 100 LEU N N -12.394 -2.950 1.382 1.00 . A A . 100 LEU N 1 1
8 25631 1 1 100 LEU O O -10.648 -2.055 3.452 1.00 . A A . 100 LEU O 1 1
8 25632 1 1 101 SER C C -7.997 -3.778 5.001 1.00 . A A . 101 SER C 1 1
8 25633 1 1 101 SER CA C -9.498 -4.046 4.996 1.00 . A A . 101 SER CA 1 1
8 25634 1 1 101 SER CB C -9.805 -5.296 5.824 1.00 . A A . 101 SER CB 1 1
8 25635 1 1 101 SER H H -9.961 -5.083 3.209 1.00 . A A . 101 SER H 1 1
8 25636 1 1 101 SER HA H -10.002 -3.203 5.441 1.00 . A A . 101 SER HA 1 1
8 25637 1 1 101 SER HB2 H -10.637 -5.823 5.382 1.00 . A A . 101 SER HB2 1 1
8 25638 1 1 101 SER HB3 H -8.936 -5.939 5.835 1.00 . A A . 101 SER HB3 1 1
8 25639 1 1 101 SER HG H -10.987 -4.509 7.172 1.00 . A A . 101 SER HG 1 1
8 25640 1 1 101 SER N N -10.009 -4.204 3.639 1.00 . A A . 101 SER N 1 1
8 25641 1 1 101 SER O O -7.220 -4.527 4.409 1.00 . A A . 101 SER O 1 1
8 25642 1 1 101 SER OG O -10.137 -4.955 7.158 1.00 . A A . 101 SER OG 1 1
8 25643 1 1 102 VAL C C -5.548 -3.009 6.995 1.00 . A A . 102 VAL C 1 1
8 25644 1 1 102 VAL CA C -6.189 -2.345 5.780 1.00 . A A . 102 VAL CA 1 1
8 25645 1 1 102 VAL CB C -6.000 -0.818 5.871 1.00 . A A . 102 VAL CB 1 1
8 25646 1 1 102 VAL CG1 C -6.643 -0.266 7.136 1.00 . A A . 102 VAL CG1 1 1
8 25647 1 1 102 VAL CG2 C -4.522 -0.458 5.815 1.00 . A A . 102 VAL CG2 1 1
8 25648 1 1 102 VAL H H -8.265 -2.157 6.140 1.00 . A A . 102 VAL H 1 1
8 25649 1 1 102 VAL HA H -5.692 -2.697 4.887 1.00 . A A . 102 VAL HA 1 1
8 25650 1 1 102 VAL HB H -6.489 -0.365 5.021 1.00 . A A . 102 VAL HB 1 1
8 25651 1 1 102 VAL HG11 H -7.164 0.652 6.904 1.00 . A A . 102 VAL HG11 1 1
8 25652 1 1 102 VAL HG12 H -5.878 -0.069 7.872 1.00 . A A . 102 VAL HG12 1 1
8 25653 1 1 102 VAL HG13 H -7.343 -0.988 7.528 1.00 . A A . 102 VAL HG13 1 1
8 25654 1 1 102 VAL HG21 H -4.247 -0.223 4.797 1.00 . A A . 102 VAL HG21 1 1
8 25655 1 1 102 VAL HG22 H -3.935 -1.294 6.163 1.00 . A A . 102 VAL HG22 1 1
8 25656 1 1 102 VAL HG23 H -4.337 0.400 6.445 1.00 . A A . 102 VAL HG23 1 1
8 25657 1 1 102 VAL N N -7.597 -2.709 5.684 1.00 . A A . 102 VAL N 1 1
8 25658 1 1 102 VAL O O -6.081 -2.941 8.103 1.00 . A A . 102 VAL O 1 1
8 25659 1 1 103 THR C C -2.717 -3.437 8.568 1.00 . A A . 103 THR C 1 1
8 25660 1 1 103 THR CA C -3.710 -4.353 7.854 1.00 . A A . 103 THR CA 1 1
8 25661 1 1 103 THR CB C -2.978 -5.578 7.304 1.00 . A A . 103 THR CB 1 1
8 25662 1 1 103 THR CG2 C -3.834 -6.826 7.281 1.00 . A A . 103 THR CG2 1 1
8 25663 1 1 103 THR H H -4.043 -3.691 5.869 1.00 . A A . 103 THR H 1 1
8 25664 1 1 103 THR HA H -4.448 -4.684 8.568 1.00 . A A . 103 THR HA 1 1
8 25665 1 1 103 THR HB H -2.116 -5.779 7.925 1.00 . A A . 103 THR HB 1 1
8 25666 1 1 103 THR HG1 H -2.001 -6.088 5.684 1.00 . A A . 103 THR HG1 1 1
8 25667 1 1 103 THR HG21 H -4.695 -6.660 6.650 1.00 . A A . 103 THR HG21 1 1
8 25668 1 1 103 THR HG22 H -4.160 -7.057 8.283 1.00 . A A . 103 THR HG22 1 1
8 25669 1 1 103 THR HG23 H -3.256 -7.652 6.891 1.00 . A A . 103 THR HG23 1 1
8 25670 1 1 103 THR N N -4.411 -3.662 6.778 1.00 . A A . 103 THR N 1 1
8 25671 1 1 103 THR O O -2.717 -3.351 9.796 1.00 . A A . 103 THR O 1 1
8 25672 1 1 103 THR OG1 O -2.527 -5.342 5.982 1.00 . A A . 103 THR OG1 1 1
8 25673 1 1 104 ALA C C -0.447 -0.784 7.398 1.00 . A A . 104 ALA C 1 1
8 25674 1 1 104 ALA CA C -0.862 -1.878 8.378 1.00 . A A . 104 ALA CA 1 1
8 25675 1 1 104 ALA CB C 0.352 -2.682 8.818 1.00 . A A . 104 ALA CB 1 1
8 25676 1 1 104 ALA H H -1.898 -2.881 6.828 1.00 . A A . 104 ALA H 1 1
8 25677 1 1 104 ALA HA H -1.292 -1.417 9.255 1.00 . A A . 104 ALA HA 1 1
8 25678 1 1 104 ALA HB1 H 0.767 -3.200 7.966 1.00 . A A . 104 ALA HB1 1 1
8 25679 1 1 104 ALA HB2 H 0.054 -3.402 9.565 1.00 . A A . 104 ALA HB2 1 1
8 25680 1 1 104 ALA HB3 H 1.094 -2.017 9.233 1.00 . A A . 104 ALA HB3 1 1
8 25681 1 1 104 ALA N N -1.863 -2.767 7.800 1.00 . A A . 104 ALA N 1 1
8 25682 1 1 104 ALA O O -0.701 -0.882 6.198 1.00 . A A . 104 ALA O 1 1
8 25683 1 1 105 LEU C C 2.162 1.502 7.147 1.00 . A A . 105 LEU C 1 1
8 25684 1 1 105 LEU CA C 0.644 1.372 7.091 1.00 . A A . 105 LEU CA 1 1
8 25685 1 1 105 LEU CB C -0.010 2.677 7.550 1.00 . A A . 105 LEU CB 1 1
8 25686 1 1 105 LEU CD1 C -2.374 1.961 7.120 1.00 . A A . 105 LEU CD1 1 1
8 25687 1 1 105 LEU CD2 C -1.819 4.393 7.297 1.00 . A A . 105 LEU CD2 1 1
8 25688 1 1 105 LEU CG C -1.324 3.026 6.848 1.00 . A A . 105 LEU CG 1 1
8 25689 1 1 105 LEU H H 0.369 0.282 8.885 1.00 . A A . 105 LEU H 1 1
8 25690 1 1 105 LEU HA H 0.348 1.169 6.072 1.00 . A A . 105 LEU HA 1 1
8 25691 1 1 105 LEU HB2 H -0.200 2.606 8.611 1.00 . A A . 105 LEU HB2 1 1
8 25692 1 1 105 LEU HB3 H 0.687 3.485 7.380 1.00 . A A . 105 LEU HB3 1 1
8 25693 1 1 105 LEU HD11 H -2.208 1.533 8.098 1.00 . A A . 105 LEU HD11 1 1
8 25694 1 1 105 LEU HD12 H -2.303 1.186 6.372 1.00 . A A . 105 LEU HD12 1 1
8 25695 1 1 105 LEU HD13 H -3.357 2.408 7.085 1.00 . A A . 105 LEU HD13 1 1
8 25696 1 1 105 LEU HD21 H -2.898 4.415 7.264 1.00 . A A . 105 LEU HD21 1 1
8 25697 1 1 105 LEU HD22 H -1.424 5.153 6.639 1.00 . A A . 105 LEU HD22 1 1
8 25698 1 1 105 LEU HD23 H -1.486 4.584 8.307 1.00 . A A . 105 LEU HD23 1 1
8 25699 1 1 105 LEU HG H -1.156 3.064 5.782 1.00 . A A . 105 LEU HG 1 1
8 25700 1 1 105 LEU N N 0.192 0.260 7.920 1.00 . A A . 105 LEU N 1 1
8 25701 1 1 105 LEU O O 2.781 1.212 8.171 1.00 . A A . 105 LEU O 1 1
8 25702 1 1 106 ILE C C 4.581 3.572 5.789 1.00 . A A . 106 ILE C 1 1
8 25703 1 1 106 ILE CA C 4.205 2.107 5.976 1.00 . A A . 106 ILE CA 1 1
8 25704 1 1 106 ILE CB C 4.821 1.272 4.832 1.00 . A A . 106 ILE CB 1 1
8 25705 1 1 106 ILE CD1 C 5.446 2.059 2.493 1.00 . A A . 106 ILE CD1 1 1
8 25706 1 1 106 ILE CG1 C 4.327 1.769 3.469 1.00 . A A . 106 ILE CG1 1 1
8 25707 1 1 106 ILE CG2 C 4.489 -0.200 5.017 1.00 . A A . 106 ILE CG2 1 1
8 25708 1 1 106 ILE H H 2.214 2.156 5.258 1.00 . A A . 106 ILE H 1 1
8 25709 1 1 106 ILE HA H 4.622 1.758 6.909 1.00 . A A . 106 ILE HA 1 1
8 25710 1 1 106 ILE HB H 5.894 1.381 4.878 1.00 . A A . 106 ILE HB 1 1
8 25711 1 1 106 ILE HD11 H 5.203 2.941 1.919 1.00 . A A . 106 ILE HD11 1 1
8 25712 1 1 106 ILE HD12 H 5.569 1.218 1.826 1.00 . A A . 106 ILE HD12 1 1
8 25713 1 1 106 ILE HD13 H 6.364 2.225 3.036 1.00 . A A . 106 ILE HD13 1 1
8 25714 1 1 106 ILE HG12 H 3.689 1.018 3.027 1.00 . A A . 106 ILE HG12 1 1
8 25715 1 1 106 ILE HG13 H 3.763 2.678 3.607 1.00 . A A . 106 ILE HG13 1 1
8 25716 1 1 106 ILE HG21 H 5.090 -0.792 4.342 1.00 . A A . 106 ILE HG21 1 1
8 25717 1 1 106 ILE HG22 H 3.444 -0.363 4.804 1.00 . A A . 106 ILE HG22 1 1
8 25718 1 1 106 ILE HG23 H 4.700 -0.492 6.035 1.00 . A A . 106 ILE HG23 1 1
8 25719 1 1 106 ILE N N 2.759 1.940 6.043 1.00 . A A . 106 ILE N 1 1
8 25720 1 1 106 ILE O O 3.915 4.308 5.062 1.00 . A A . 106 ILE O 1 1
8 25721 1 1 107 VAL C C 7.557 5.422 5.860 1.00 . A A . 107 VAL C 1 1
8 25722 1 1 107 VAL CA C 6.119 5.366 6.359 1.00 . A A . 107 VAL CA 1 1
8 25723 1 1 107 VAL CB C 6.033 6.083 7.721 1.00 . A A . 107 VAL CB 1 1
8 25724 1 1 107 VAL CG1 C 6.222 7.582 7.548 1.00 . A A . 107 VAL CG1 1 1
8 25725 1 1 107 VAL CG2 C 4.707 5.780 8.404 1.00 . A A . 107 VAL CG2 1 1
8 25726 1 1 107 VAL H H 6.143 3.356 7.017 1.00 . A A . 107 VAL H 1 1
8 25727 1 1 107 VAL HA H 5.483 5.889 5.660 1.00 . A A . 107 VAL HA 1 1
8 25728 1 1 107 VAL HB H 6.829 5.713 8.350 1.00 . A A . 107 VAL HB 1 1
8 25729 1 1 107 VAL HG11 H 5.647 8.106 8.297 1.00 . A A . 107 VAL HG11 1 1
8 25730 1 1 107 VAL HG12 H 5.887 7.876 6.565 1.00 . A A . 107 VAL HG12 1 1
8 25731 1 1 107 VAL HG13 H 7.268 7.828 7.660 1.00 . A A . 107 VAL HG13 1 1
8 25732 1 1 107 VAL HG21 H 4.852 5.011 9.148 1.00 . A A . 107 VAL HG21 1 1
8 25733 1 1 107 VAL HG22 H 3.994 5.438 7.669 1.00 . A A . 107 VAL HG22 1 1
8 25734 1 1 107 VAL HG23 H 4.334 6.674 8.879 1.00 . A A . 107 VAL HG23 1 1
8 25735 1 1 107 VAL N N 5.653 3.989 6.452 1.00 . A A . 107 VAL N 1 1
8 25736 1 1 107 VAL O O 8.483 4.995 6.551 1.00 . A A . 107 VAL O 1 1
8 25737 1 1 108 THR C C 9.401 7.519 3.756 1.00 . A A . 108 THR C 1 1
8 25738 1 1 108 THR CA C 9.066 6.061 4.062 1.00 . A A . 108 THR CA 1 1
8 25739 1 1 108 THR CB C 9.150 5.223 2.783 1.00 . A A . 108 THR CB 1 1
8 25740 1 1 108 THR CG2 C 10.354 4.306 2.750 1.00 . A A . 108 THR CG2 1 1
8 25741 1 1 108 THR H H 6.963 6.273 4.150 1.00 . A A . 108 THR H 1 1
8 25742 1 1 108 THR HA H 9.778 5.680 4.777 1.00 . A A . 108 THR HA 1 1
8 25743 1 1 108 THR HB H 9.216 5.885 1.931 1.00 . A A . 108 THR HB 1 1
8 25744 1 1 108 THR HG1 H 7.977 3.748 3.318 1.00 . A A . 108 THR HG1 1 1
8 25745 1 1 108 THR HG21 H 10.242 3.538 3.501 1.00 . A A . 108 THR HG21 1 1
8 25746 1 1 108 THR HG22 H 11.247 4.879 2.949 1.00 . A A . 108 THR HG22 1 1
8 25747 1 1 108 THR HG23 H 10.430 3.847 1.774 1.00 . A A . 108 THR HG23 1 1
8 25748 1 1 108 THR N N 7.740 5.950 4.654 1.00 . A A . 108 THR N 1 1
8 25749 1 1 108 THR O O 8.558 8.265 3.258 1.00 . A A . 108 THR O 1 1
8 25750 1 1 108 THR OG1 O 7.995 4.417 2.630 1.00 . A A . 108 THR OG1 1 1
8 25751 1 1 109 PRO C C 10.849 9.749 2.348 1.00 . A A . 109 PRO C 1 1
8 25752 1 1 109 PRO CA C 11.077 9.326 3.795 1.00 . A A . 109 PRO CA 1 1
8 25753 1 1 109 PRO CB C 12.575 9.293 4.112 1.00 . A A . 109 PRO CB 1 1
8 25754 1 1 109 PRO CD C 11.717 7.129 4.640 1.00 . A A . 109 PRO CD 1 1
8 25755 1 1 109 PRO CG C 12.742 8.148 5.048 1.00 . A A . 109 PRO CG 1 1
8 25756 1 1 109 PRO HA H 10.582 10.022 4.456 1.00 . A A . 109 PRO HA 1 1
8 25757 1 1 109 PRO HB2 H 13.135 9.144 3.200 1.00 . A A . 109 PRO HB2 1 1
8 25758 1 1 109 PRO HB3 H 12.869 10.224 4.572 1.00 . A A . 109 PRO HB3 1 1
8 25759 1 1 109 PRO HD2 H 12.130 6.447 3.911 1.00 . A A . 109 PRO HD2 1 1
8 25760 1 1 109 PRO HD3 H 11.357 6.589 5.503 1.00 . A A . 109 PRO HD3 1 1
8 25761 1 1 109 PRO HG2 H 13.737 7.737 4.954 1.00 . A A . 109 PRO HG2 1 1
8 25762 1 1 109 PRO HG3 H 12.563 8.472 6.062 1.00 . A A . 109 PRO HG3 1 1
8 25763 1 1 109 PRO N N 10.642 7.947 4.047 1.00 . A A . 109 PRO N 1 1
8 25764 1 1 109 PRO O O 10.763 10.940 2.047 1.00 . A A . 109 PRO O 1 1
8 25765 1 1 110 ARG C C 9.056 9.083 -0.298 1.00 . A A . 110 ARG C 1 1
8 25766 1 1 110 ARG CA C 10.544 9.042 0.039 1.00 . A A . 110 ARG CA 1 1
8 25767 1 1 110 ARG CB C 11.240 7.983 -0.816 1.00 . A A . 110 ARG CB 1 1
8 25768 1 1 110 ARG CD C 12.041 7.337 -3.113 1.00 . A A . 110 ARG CD 1 1
8 25769 1 1 110 ARG CG C 11.634 8.481 -2.198 1.00 . A A . 110 ARG CG 1 1
8 25770 1 1 110 ARG CZ C 12.448 5.281 -1.807 1.00 . A A . 110 ARG CZ 1 1
8 25771 1 1 110 ARG H H 10.838 7.839 1.754 1.00 . A A . 110 ARG H 1 1
8 25772 1 1 110 ARG HA H 10.975 10.008 -0.179 1.00 . A A . 110 ARG HA 1 1
8 25773 1 1 110 ARG HB2 H 12.136 7.657 -0.307 1.00 . A A . 110 ARG HB2 1 1
8 25774 1 1 110 ARG HB3 H 10.577 7.141 -0.935 1.00 . A A . 110 ARG HB3 1 1
8 25775 1 1 110 ARG HD2 H 11.152 6.836 -3.463 1.00 . A A . 110 ARG HD2 1 1
8 25776 1 1 110 ARG HD3 H 12.576 7.744 -3.958 1.00 . A A . 110 ARG HD3 1 1
8 25777 1 1 110 ARG HE H 13.865 6.532 -2.448 1.00 . A A . 110 ARG HE 1 1
8 25778 1 1 110 ARG HG2 H 10.791 8.996 -2.637 1.00 . A A . 110 ARG HG2 1 1
8 25779 1 1 110 ARG HG3 H 12.464 9.166 -2.100 1.00 . A A . 110 ARG HG3 1 1
8 25780 1 1 110 ARG HH11 H 10.495 5.635 -2.201 1.00 . A A . 110 ARG HH11 1 1
8 25781 1 1 110 ARG HH12 H 10.819 4.201 -1.289 1.00 . A A . 110 ARG HH12 1 1
8 25782 1 1 110 ARG HH21 H 14.284 4.645 -1.249 1.00 . A A . 110 ARG HH21 1 1
8 25783 1 1 110 ARG HH22 H 12.965 3.639 -0.748 1.00 . A A . 110 ARG HH22 1 1
8 25784 1 1 110 ARG N N 10.757 8.769 1.455 1.00 . A A . 110 ARG N 1 1
8 25785 1 1 110 ARG NE N 12.899 6.367 -2.434 1.00 . A A . 110 ARG NE 1 1
8 25786 1 1 110 ARG NH1 N 11.147 5.019 -1.762 1.00 . A A . 110 ARG NH1 1 1
8 25787 1 1 110 ARG NH2 N 13.302 4.454 -1.220 1.00 . A A . 110 ARG NH2 1 1
8 25788 1 1 110 ARG O O 8.594 9.989 -0.992 1.00 . A A . 110 ARG O 1 1
8 25789 1 1 111 THR C C 6.137 7.320 1.055 1.00 . A A . 111 THR C 1 1
8 25790 1 1 111 THR CA C 6.877 8.025 -0.077 1.00 . A A . 111 THR CA 1 1
8 25791 1 1 111 THR CB C 6.621 7.298 -1.397 1.00 . A A . 111 THR CB 1 1
8 25792 1 1 111 THR CG2 C 7.383 7.889 -2.563 1.00 . A A . 111 THR CG2 1 1
8 25793 1 1 111 THR H H 8.732 7.397 0.731 1.00 . A A . 111 THR H 1 1
8 25794 1 1 111 THR HA H 6.507 9.036 -0.157 1.00 . A A . 111 THR HA 1 1
8 25795 1 1 111 THR HB H 5.567 7.354 -1.629 1.00 . A A . 111 THR HB 1 1
8 25796 1 1 111 THR HG1 H 7.857 5.861 -0.907 1.00 . A A . 111 THR HG1 1 1
8 25797 1 1 111 THR HG21 H 7.183 8.948 -2.625 1.00 . A A . 111 THR HG21 1 1
8 25798 1 1 111 THR HG22 H 7.069 7.410 -3.479 1.00 . A A . 111 THR HG22 1 1
8 25799 1 1 111 THR HG23 H 8.442 7.730 -2.419 1.00 . A A . 111 THR HG23 1 1
8 25800 1 1 111 THR N N 8.310 8.096 0.188 1.00 . A A . 111 THR N 1 1
8 25801 1 1 111 THR O O 6.747 6.661 1.898 1.00 . A A . 111 THR O 1 1
8 25802 1 1 111 THR OG1 O 6.983 5.933 -1.296 1.00 . A A . 111 THR OG1 1 1
8 25803 1 1 112 PHE C C 2.941 5.922 1.440 1.00 . A A . 112 PHE C 1 1
8 25804 1 1 112 PHE CA C 3.978 6.840 2.083 1.00 . A A . 112 PHE CA 1 1
8 25805 1 1 112 PHE CB C 3.277 7.913 2.919 1.00 . A A . 112 PHE CB 1 1
8 25806 1 1 112 PHE CD1 C 1.797 6.476 4.348 1.00 . A A . 112 PHE CD1 1 1
8 25807 1 1 112 PHE CD2 C 3.371 7.907 5.427 1.00 . A A . 112 PHE CD2 1 1
8 25808 1 1 112 PHE CE1 C 1.361 6.024 5.579 1.00 . A A . 112 PHE CE1 1 1
8 25809 1 1 112 PHE CE2 C 2.937 7.459 6.660 1.00 . A A . 112 PHE CE2 1 1
8 25810 1 1 112 PHE CG C 2.806 7.421 4.258 1.00 . A A . 112 PHE CG 1 1
8 25811 1 1 112 PHE CZ C 1.931 6.515 6.737 1.00 . A A . 112 PHE CZ 1 1
8 25812 1 1 112 PHE H H 4.390 7.998 0.361 1.00 . A A . 112 PHE H 1 1
8 25813 1 1 112 PHE HA H 4.616 6.252 2.725 1.00 . A A . 112 PHE HA 1 1
8 25814 1 1 112 PHE HB2 H 3.962 8.730 3.089 1.00 . A A . 112 PHE HB2 1 1
8 25815 1 1 112 PHE HB3 H 2.417 8.277 2.377 1.00 . A A . 112 PHE HB3 1 1
8 25816 1 1 112 PHE HD1 H 1.350 6.091 3.444 1.00 . A A . 112 PHE HD1 1 1
8 25817 1 1 112 PHE HD2 H 4.157 8.645 5.368 1.00 . A A . 112 PHE HD2 1 1
8 25818 1 1 112 PHE HE1 H 0.574 5.285 5.636 1.00 . A A . 112 PHE HE1 1 1
8 25819 1 1 112 PHE HE2 H 3.387 7.845 7.563 1.00 . A A . 112 PHE HE2 1 1
8 25820 1 1 112 PHE HZ H 1.592 6.163 7.699 1.00 . A A . 112 PHE HZ 1 1
8 25821 1 1 112 PHE N N 4.815 7.462 1.062 1.00 . A A . 112 PHE N 1 1
8 25822 1 1 112 PHE O O 2.371 6.250 0.400 1.00 . A A . 112 PHE O 1 1
8 25823 1 1 113 GLY C C 1.064 3.000 2.603 1.00 . A A . 113 GLY C 1 1
8 25824 1 1 113 GLY CA C 1.737 3.830 1.526 1.00 . A A . 113 GLY CA 1 1
8 25825 1 1 113 GLY H H 3.188 4.559 2.888 1.00 . A A . 113 GLY H 1 1
8 25826 1 1 113 GLY HA2 H 0.981 4.379 0.985 1.00 . A A . 113 GLY HA2 1 1
8 25827 1 1 113 GLY HA3 H 2.242 3.166 0.840 1.00 . A A . 113 GLY HA3 1 1
8 25828 1 1 113 GLY N N 2.704 4.771 2.062 1.00 . A A . 113 GLY N 1 1
8 25829 1 1 113 GLY O O 1.579 2.873 3.713 1.00 . A A . 113 GLY O 1 1
8 25830 1 1 114 ALA C C -1.049 0.204 2.664 1.00 . A A . 114 ALA C 1 1
8 25831 1 1 114 ALA CA C -0.840 1.611 3.213 1.00 . A A . 114 ALA CA 1 1
8 25832 1 1 114 ALA CB C -2.179 2.259 3.532 1.00 . A A . 114 ALA CB 1 1
8 25833 1 1 114 ALA H H -0.451 2.574 1.369 1.00 . A A . 114 ALA H 1 1
8 25834 1 1 114 ALA HA H -0.269 1.548 4.129 1.00 . A A . 114 ALA HA 1 1
8 25835 1 1 114 ALA HB1 H -2.121 3.320 3.338 1.00 . A A . 114 ALA HB1 1 1
8 25836 1 1 114 ALA HB2 H -2.419 2.097 4.573 1.00 . A A . 114 ALA HB2 1 1
8 25837 1 1 114 ALA HB3 H -2.947 1.822 2.914 1.00 . A A . 114 ALA HB3 1 1
8 25838 1 1 114 ALA N N -0.093 2.435 2.271 1.00 . A A . 114 ALA N 1 1
8 25839 1 1 114 ALA O O -1.411 0.029 1.499 1.00 . A A . 114 ALA O 1 1
8 25840 1 1 115 ARG C C -2.466 -2.561 3.037 1.00 . A A . 115 ARG C 1 1
8 25841 1 1 115 ARG CA C -0.988 -2.190 3.100 1.00 . A A . 115 ARG CA 1 1
8 25842 1 1 115 ARG CB C -0.258 -3.120 4.072 1.00 . A A . 115 ARG CB 1 1
8 25843 1 1 115 ARG CD C 2.130 -2.650 4.709 1.00 . A A . 115 ARG CD 1 1
8 25844 1 1 115 ARG CG C 1.206 -3.339 3.717 1.00 . A A . 115 ARG CG 1 1
8 25845 1 1 115 ARG CZ C 3.008 -3.319 6.917 1.00 . A A . 115 ARG CZ 1 1
8 25846 1 1 115 ARG H H -0.536 -0.598 4.423 1.00 . A A . 115 ARG H 1 1
8 25847 1 1 115 ARG HA H -0.558 -2.301 2.116 1.00 . A A . 115 ARG HA 1 1
8 25848 1 1 115 ARG HB2 H -0.308 -2.699 5.063 1.00 . A A . 115 ARG HB2 1 1
8 25849 1 1 115 ARG HB3 H -0.752 -4.079 4.073 1.00 . A A . 115 ARG HB3 1 1
8 25850 1 1 115 ARG HD2 H 2.915 -2.151 4.161 1.00 . A A . 115 ARG HD2 1 1
8 25851 1 1 115 ARG HD3 H 1.560 -1.921 5.264 1.00 . A A . 115 ARG HD3 1 1
8 25852 1 1 115 ARG HE H 2.942 -4.494 5.305 1.00 . A A . 115 ARG HE 1 1
8 25853 1 1 115 ARG HG2 H 1.414 -4.397 3.724 1.00 . A A . 115 ARG HG2 1 1
8 25854 1 1 115 ARG HG3 H 1.390 -2.940 2.731 1.00 . A A . 115 ARG HG3 1 1
8 25855 1 1 115 ARG HH11 H 2.349 -1.407 6.834 1.00 . A A . 115 ARG HH11 1 1
8 25856 1 1 115 ARG HH12 H 2.951 -1.919 8.373 1.00 . A A . 115 ARG HH12 1 1
8 25857 1 1 115 ARG HH21 H 3.750 -5.153 7.326 1.00 . A A . 115 ARG HH21 1 1
8 25858 1 1 115 ARG HH22 H 3.755 -4.037 8.650 1.00 . A A . 115 ARG HH22 1 1
8 25859 1 1 115 ARG N N -0.821 -0.799 3.506 1.00 . A A . 115 ARG N 1 1
8 25860 1 1 115 ARG NE N 2.733 -3.598 5.644 1.00 . A A . 115 ARG NE 1 1
8 25861 1 1 115 ARG NH1 N 2.750 -2.115 7.414 1.00 . A A . 115 ARG NH1 1 1
8 25862 1 1 115 ARG NH2 N 3.548 -4.246 7.694 1.00 . A A . 115 ARG NH2 1 1
8 25863 1 1 115 ARG O O -3.213 -2.340 3.989 1.00 . A A . 115 ARG O 1 1
8 25864 1 1 116 VAL C C -4.442 -5.033 1.827 1.00 . A A . 116 VAL C 1 1
8 25865 1 1 116 VAL CA C -4.276 -3.519 1.722 1.00 . A A . 116 VAL CA 1 1
8 25866 1 1 116 VAL CB C -4.819 -3.050 0.360 1.00 . A A . 116 VAL CB 1 1
8 25867 1 1 116 VAL CG1 C -6.322 -3.281 0.276 1.00 . A A . 116 VAL CG1 1 1
8 25868 1 1 116 VAL CG2 C -4.482 -1.584 0.128 1.00 . A A . 116 VAL CG2 1 1
8 25869 1 1 116 VAL H H -2.241 -3.272 1.179 1.00 . A A . 116 VAL H 1 1
8 25870 1 1 116 VAL HA H -4.860 -3.050 2.499 1.00 . A A . 116 VAL HA 1 1
8 25871 1 1 116 VAL HB H -4.345 -3.634 -0.415 1.00 . A A . 116 VAL HB 1 1
8 25872 1 1 116 VAL HG11 H -6.715 -3.463 1.266 1.00 . A A . 116 VAL HG11 1 1
8 25873 1 1 116 VAL HG12 H -6.519 -4.137 -0.352 1.00 . A A . 116 VAL HG12 1 1
8 25874 1 1 116 VAL HG13 H -6.798 -2.408 -0.145 1.00 . A A . 116 VAL HG13 1 1
8 25875 1 1 116 VAL HG21 H -4.697 -1.324 -0.899 1.00 . A A . 116 VAL HG21 1 1
8 25876 1 1 116 VAL HG22 H -3.434 -1.420 0.329 1.00 . A A . 116 VAL HG22 1 1
8 25877 1 1 116 VAL HG23 H -5.077 -0.970 0.787 1.00 . A A . 116 VAL HG23 1 1
8 25878 1 1 116 VAL N N -2.883 -3.123 1.906 1.00 . A A . 116 VAL N 1 1
8 25879 1 1 116 VAL O O -3.627 -5.795 1.308 1.00 . A A . 116 VAL O 1 1
8 25880 1 1 117 ALA C C -7.152 -7.241 2.099 1.00 . A A . 117 ALA C 1 1
8 25881 1 1 117 ALA CA C -5.784 -6.880 2.669 1.00 . A A . 117 ALA CA 1 1
8 25882 1 1 117 ALA CB C -5.706 -7.261 4.140 1.00 . A A . 117 ALA CB 1 1
8 25883 1 1 117 ALA H H -6.122 -4.804 2.886 1.00 . A A . 117 ALA H 1 1
8 25884 1 1 117 ALA HA H -5.026 -7.435 2.136 1.00 . A A . 117 ALA HA 1 1
8 25885 1 1 117 ALA HB1 H -6.220 -6.518 4.732 1.00 . A A . 117 ALA HB1 1 1
8 25886 1 1 117 ALA HB2 H -4.670 -7.309 4.444 1.00 . A A . 117 ALA HB2 1 1
8 25887 1 1 117 ALA HB3 H -6.170 -8.225 4.288 1.00 . A A . 117 ALA HB3 1 1
8 25888 1 1 117 ALA N N -5.507 -5.460 2.499 1.00 . A A . 117 ALA N 1 1
8 25889 1 1 117 ALA O O -8.183 -6.982 2.719 1.00 . A A . 117 ALA O 1 1
8 25890 1 1 118 LEU C C -9.015 -9.448 0.938 1.00 . A A . 118 LEU C 1 1
8 25891 1 1 118 LEU CA C -8.389 -8.235 0.253 1.00 . A A . 118 LEU CA 1 1
8 25892 1 1 118 LEU CB C -8.130 -8.537 -1.227 1.00 . A A . 118 LEU CB 1 1
8 25893 1 1 118 LEU CD1 C -7.524 -10.959 -1.465 1.00 . A A . 118 LEU CD1 1 1
8 25894 1 1 118 LEU CD2 C -6.356 -9.238 -2.854 1.00 . A A . 118 LEU CD2 1 1
8 25895 1 1 118 LEU CG C -7.001 -9.533 -1.507 1.00 . A A . 118 LEU CG 1 1
8 25896 1 1 118 LEU H H -6.295 -8.012 0.472 1.00 . A A . 118 LEU H 1 1
8 25897 1 1 118 LEU HA H -9.077 -7.406 0.323 1.00 . A A . 118 LEU HA 1 1
8 25898 1 1 118 LEU HB2 H -9.041 -8.927 -1.655 1.00 . A A . 118 LEU HB2 1 1
8 25899 1 1 118 LEU HB3 H -7.890 -7.608 -1.723 1.00 . A A . 118 LEU HB3 1 1
8 25900 1 1 118 LEU HD11 H -6.779 -11.604 -1.024 1.00 . A A . 118 LEU HD11 1 1
8 25901 1 1 118 LEU HD12 H -7.741 -11.293 -2.469 1.00 . A A . 118 LEU HD12 1 1
8 25902 1 1 118 LEU HD13 H -8.424 -10.994 -0.873 1.00 . A A . 118 LEU HD13 1 1
8 25903 1 1 118 LEU HD21 H -7.035 -8.652 -3.457 1.00 . A A . 118 LEU HD21 1 1
8 25904 1 1 118 LEU HD22 H -6.136 -10.166 -3.360 1.00 . A A . 118 LEU HD22 1 1
8 25905 1 1 118 LEU HD23 H -5.442 -8.685 -2.702 1.00 . A A . 118 LEU HD23 1 1
8 25906 1 1 118 LEU HG H -6.243 -9.434 -0.744 1.00 . A A . 118 LEU HG 1 1
8 25907 1 1 118 LEU N N -7.150 -7.838 0.914 1.00 . A A . 118 LEU N 1 1
8 25908 1 1 118 LEU O O -8.524 -9.912 1.967 1.00 . A A . 118 LEU O 1 1
8 25909 1 1 119 THR C C -10.671 -12.336 0.035 1.00 . A A . 119 THR C 1 1
8 25910 1 1 119 THR CA C -10.805 -11.105 0.931 1.00 . A A . 119 THR CA 1 1
8 25911 1 1 119 THR CB C -12.283 -10.776 1.144 1.00 . A A . 119 THR CB 1 1
8 25912 1 1 119 THR CG2 C -12.859 -11.399 2.397 1.00 . A A . 119 THR CG2 1 1
8 25913 1 1 119 THR H H -10.456 -9.535 -0.449 1.00 . A A . 119 THR H 1 1
8 25914 1 1 119 THR HA H -10.355 -11.324 1.888 1.00 . A A . 119 THR HA 1 1
8 25915 1 1 119 THR HB H -12.849 -11.145 0.301 1.00 . A A . 119 THR HB 1 1
8 25916 1 1 119 THR HG1 H -11.814 -8.996 1.813 1.00 . A A . 119 THR HG1 1 1
8 25917 1 1 119 THR HG21 H -12.174 -12.142 2.778 1.00 . A A . 119 THR HG21 1 1
8 25918 1 1 119 THR HG22 H -13.805 -11.867 2.165 1.00 . A A . 119 THR HG22 1 1
8 25919 1 1 119 THR HG23 H -13.010 -10.634 3.144 1.00 . A A . 119 THR HG23 1 1
8 25920 1 1 119 THR N N -10.108 -9.952 0.366 1.00 . A A . 119 THR N 1 1
8 25921 1 1 119 THR O O -10.165 -12.255 -1.087 1.00 . A A . 119 THR O 1 1
8 25922 1 1 119 THR OG1 O -12.478 -9.376 1.233 1.00 . A A . 119 THR OG1 1 1
8 25923 1 1 120 GLU C C -11.689 -14.602 -1.582 1.00 . A A . 120 GLU C 1 1
8 25924 1 1 120 GLU CA C -11.067 -14.735 -0.193 1.00 . A A . 120 GLU CA 1 1
8 25925 1 1 120 GLU CB C -11.775 -15.841 0.590 1.00 . A A . 120 GLU CB 1 1
8 25926 1 1 120 GLU CD C -11.732 -17.138 2.756 1.00 . A A . 120 GLU CD 1 1
8 25927 1 1 120 GLU CG C -10.912 -16.468 1.672 1.00 . A A . 120 GLU CG 1 1
8 25928 1 1 120 GLU H H -11.520 -13.472 1.443 1.00 . A A . 120 GLU H 1 1
8 25929 1 1 120 GLU HA H -10.026 -15.000 -0.303 1.00 . A A . 120 GLU HA 1 1
8 25930 1 1 120 GLU HB2 H -12.657 -15.428 1.056 1.00 . A A . 120 GLU HB2 1 1
8 25931 1 1 120 GLU HB3 H -12.074 -16.619 -0.098 1.00 . A A . 120 GLU HB3 1 1
8 25932 1 1 120 GLU HG2 H -10.270 -17.209 1.218 1.00 . A A . 120 GLU HG2 1 1
8 25933 1 1 120 GLU HG3 H -10.306 -15.696 2.124 1.00 . A A . 120 GLU HG3 1 1
8 25934 1 1 120 GLU N N -11.130 -13.477 0.544 1.00 . A A . 120 GLU N 1 1
8 25935 1 1 120 GLU O O -11.299 -15.303 -2.515 1.00 . A A . 120 GLU O 1 1
8 25936 1 1 120 GLU OE1 O -12.443 -18.117 2.444 1.00 . A A . 120 GLU OE1 1 1
8 25937 1 1 120 GLU OE2 O -11.662 -16.686 3.918 1.00 . A A . 120 GLU OE2 1 1
8 25938 1 1 121 ALA C C -12.386 -12.857 -4.004 1.00 . A A . 121 ALA C 1 1
8 25939 1 1 121 ALA CA C -13.331 -13.486 -2.985 1.00 . A A . 121 ALA CA 1 1
8 25940 1 1 121 ALA CB C -14.560 -12.609 -2.791 1.00 . A A . 121 ALA CB 1 1
8 25941 1 1 121 ALA H H -12.929 -13.175 -0.931 1.00 . A A . 121 ALA H 1 1
8 25942 1 1 121 ALA HA H -13.658 -14.446 -3.358 1.00 . A A . 121 ALA HA 1 1
8 25943 1 1 121 ALA HB1 H -14.289 -11.730 -2.228 1.00 . A A . 121 ALA HB1 1 1
8 25944 1 1 121 ALA HB2 H -15.316 -13.164 -2.254 1.00 . A A . 121 ALA HB2 1 1
8 25945 1 1 121 ALA HB3 H -14.947 -12.314 -3.755 1.00 . A A . 121 ALA HB3 1 1
8 25946 1 1 121 ALA N N -12.658 -13.703 -1.710 1.00 . A A . 121 ALA N 1 1
8 25947 1 1 121 ALA O O -12.334 -13.277 -5.161 1.00 . A A . 121 ALA O 1 1
8 25948 1 1 122 GLN C C -9.656 -12.123 -4.992 1.00 . A A . 122 GLN C 1 1
8 25949 1 1 122 GLN CA C -10.698 -11.158 -4.436 1.00 . A A . 122 GLN CA 1 1
8 25950 1 1 122 GLN CB C -10.005 -10.028 -3.673 1.00 . A A . 122 GLN CB 1 1
8 25951 1 1 122 GLN CD C -10.508 -7.563 -3.920 1.00 . A A . 122 GLN CD 1 1
8 25952 1 1 122 GLN CG C -10.935 -8.883 -3.306 1.00 . A A . 122 GLN CG 1 1
8 25953 1 1 122 GLN H H -11.730 -11.561 -2.633 1.00 . A A . 122 GLN H 1 1
8 25954 1 1 122 GLN HA H -11.254 -10.736 -5.258 1.00 . A A . 122 GLN HA 1 1
8 25955 1 1 122 GLN HB2 H -9.586 -10.430 -2.763 1.00 . A A . 122 GLN HB2 1 1
8 25956 1 1 122 GLN HB3 H -9.206 -9.634 -4.284 1.00 . A A . 122 GLN HB3 1 1
8 25957 1 1 122 GLN HE21 H -11.198 -6.576 -2.338 1.00 . A A . 122 GLN HE21 1 1
8 25958 1 1 122 GLN HE22 H -10.493 -5.604 -3.582 1.00 . A A . 122 GLN HE22 1 1
8 25959 1 1 122 GLN HG2 H -11.930 -9.119 -3.653 1.00 . A A . 122 GLN HG2 1 1
8 25960 1 1 122 GLN HG3 H -10.946 -8.776 -2.231 1.00 . A A . 122 GLN HG3 1 1
8 25961 1 1 122 GLN N N -11.642 -11.849 -3.565 1.00 . A A . 122 GLN N 1 1
8 25962 1 1 122 GLN NE2 N -10.759 -6.472 -3.208 1.00 . A A . 122 GLN NE2 1 1
8 25963 1 1 122 GLN O O -9.444 -12.190 -6.203 1.00 . A A . 122 GLN O 1 1
8 25964 1 1 122 GLN OE1 O -9.960 -7.527 -5.022 1.00 . A A . 122 GLN OE1 1 1
8 25965 1 1 123 VAL C C -8.529 -14.814 -5.533 1.00 . A A . 123 VAL C 1 1
8 25966 1 1 123 VAL CA C -7.983 -13.825 -4.509 1.00 . A A . 123 VAL CA 1 1
8 25967 1 1 123 VAL CB C -7.426 -14.607 -3.305 1.00 . A A . 123 VAL CB 1 1
8 25968 1 1 123 VAL CG1 C -6.647 -13.684 -2.381 1.00 . A A . 123 VAL CG1 1 1
8 25969 1 1 123 VAL CG2 C -8.551 -15.302 -2.556 1.00 . A A . 123 VAL CG2 1 1
8 25970 1 1 123 VAL H H -9.217 -12.768 -3.148 1.00 . A A . 123 VAL H 1 1
8 25971 1 1 123 VAL HA H -7.171 -13.272 -4.958 1.00 . A A . 123 VAL HA 1 1
8 25972 1 1 123 VAL HB H -6.748 -15.363 -3.676 1.00 . A A . 123 VAL HB 1 1
8 25973 1 1 123 VAL HG11 H -6.459 -12.747 -2.881 1.00 . A A . 123 VAL HG11 1 1
8 25974 1 1 123 VAL HG12 H -5.707 -14.147 -2.119 1.00 . A A . 123 VAL HG12 1 1
8 25975 1 1 123 VAL HG13 H -7.221 -13.504 -1.483 1.00 . A A . 123 VAL HG13 1 1
8 25976 1 1 123 VAL HG21 H -8.142 -15.845 -1.716 1.00 . A A . 123 VAL HG21 1 1
8 25977 1 1 123 VAL HG22 H -9.055 -15.989 -3.218 1.00 . A A . 123 VAL HG22 1 1
8 25978 1 1 123 VAL HG23 H -9.253 -14.564 -2.200 1.00 . A A . 123 VAL HG23 1 1
8 25979 1 1 123 VAL N N -9.006 -12.866 -4.101 1.00 . A A . 123 VAL N 1 1
8 25980 1 1 123 VAL O O -7.846 -15.168 -6.494 1.00 . A A . 123 VAL O 1 1
8 25981 1 1 124 LYS C C -10.473 -15.631 -7.645 1.00 . A A . 124 LYS C 1 1
8 25982 1 1 124 LYS CA C -10.401 -16.203 -6.234 1.00 . A A . 124 LYS CA 1 1
8 25983 1 1 124 LYS CB C -11.806 -16.555 -5.740 1.00 . A A . 124 LYS CB 1 1
8 25984 1 1 124 LYS CD C -13.175 -17.295 -7.715 1.00 . A A . 124 LYS CD 1 1
8 25985 1 1 124 LYS CE C -12.919 -18.237 -8.880 1.00 . A A . 124 LYS CE 1 1
8 25986 1 1 124 LYS CG C -12.427 -17.737 -6.466 1.00 . A A . 124 LYS CG 1 1
8 25987 1 1 124 LYS H H -10.262 -14.938 -4.541 1.00 . A A . 124 LYS H 1 1
8 25988 1 1 124 LYS HA H -9.800 -17.101 -6.251 1.00 . A A . 124 LYS HA 1 1
8 25989 1 1 124 LYS HB2 H -11.757 -16.792 -4.687 1.00 . A A . 124 LYS HB2 1 1
8 25990 1 1 124 LYS HB3 H -12.448 -15.697 -5.878 1.00 . A A . 124 LYS HB3 1 1
8 25991 1 1 124 LYS HD2 H -14.233 -17.281 -7.503 1.00 . A A . 124 LYS HD2 1 1
8 25992 1 1 124 LYS HD3 H -12.847 -16.303 -7.987 1.00 . A A . 124 LYS HD3 1 1
8 25993 1 1 124 LYS HE2 H -11.853 -18.351 -9.008 1.00 . A A . 124 LYS HE2 1 1
8 25994 1 1 124 LYS HE3 H -13.358 -19.198 -8.652 1.00 . A A . 124 LYS HE3 1 1
8 25995 1 1 124 LYS HG2 H -11.643 -18.423 -6.753 1.00 . A A . 124 LYS HG2 1 1
8 25996 1 1 124 LYS HG3 H -13.118 -18.234 -5.800 1.00 . A A . 124 LYS HG3 1 1
8 25997 1 1 124 LYS HZ1 H -12.977 -16.892 -10.477 1.00 . A A . 124 LYS HZ1 1 1
8 25998 1 1 124 LYS HZ2 H -14.500 -17.455 -10.000 1.00 . A A . 124 LYS HZ2 1 1
8 25999 1 1 124 LYS HZ3 H -13.466 -18.460 -10.883 1.00 . A A . 124 LYS HZ3 1 1
8 26000 1 1 124 LYS N N -9.766 -15.257 -5.324 1.00 . A A . 124 LYS N 1 1
8 26001 1 1 124 LYS NZ N -13.507 -17.725 -10.149 1.00 . A A . 124 LYS NZ 1 1
8 26002 1 1 124 LYS O O -10.259 -16.342 -8.626 1.00 . A A . 124 LYS O 1 1
8 26003 1 1 125 LEU C C -9.596 -12.894 -9.350 1.00 . A A . 125 LEU C 1 1
8 26004 1 1 125 LEU CA C -10.874 -13.668 -9.028 1.00 . A A . 125 LEU CA 1 1
8 26005 1 1 125 LEU CB C -12.072 -12.717 -9.039 1.00 . A A . 125 LEU CB 1 1
8 26006 1 1 125 LEU CD1 C -14.537 -12.463 -8.659 1.00 . A A . 125 LEU CD1 1 1
8 26007 1 1 125 LEU CD2 C -13.703 -13.847 -10.569 1.00 . A A . 125 LEU CD2 1 1
8 26008 1 1 125 LEU CG C -13.437 -13.398 -9.139 1.00 . A A . 125 LEU CG 1 1
8 26009 1 1 125 LEU H H -10.933 -13.826 -6.917 1.00 . A A . 125 LEU H 1 1
8 26010 1 1 125 LEU HA H -11.022 -14.424 -9.785 1.00 . A A . 125 LEU HA 1 1
8 26011 1 1 125 LEU HB2 H -12.049 -12.134 -8.129 1.00 . A A . 125 LEU HB2 1 1
8 26012 1 1 125 LEU HB3 H -11.967 -12.047 -9.878 1.00 . A A . 125 LEU HB3 1 1
8 26013 1 1 125 LEU HD11 H -15.401 -13.042 -8.369 1.00 . A A . 125 LEU HD11 1 1
8 26014 1 1 125 LEU HD12 H -14.807 -11.785 -9.456 1.00 . A A . 125 LEU HD12 1 1
8 26015 1 1 125 LEU HD13 H -14.182 -11.896 -7.810 1.00 . A A . 125 LEU HD13 1 1
8 26016 1 1 125 LEU HD21 H -14.759 -13.765 -10.781 1.00 . A A . 125 LEU HD21 1 1
8 26017 1 1 125 LEU HD22 H -13.390 -14.873 -10.687 1.00 . A A . 125 LEU HD22 1 1
8 26018 1 1 125 LEU HD23 H -13.149 -13.220 -11.251 1.00 . A A . 125 LEU HD23 1 1
8 26019 1 1 125 LEU HG H -13.444 -14.272 -8.506 1.00 . A A . 125 LEU HG 1 1
8 26020 1 1 125 LEU N N -10.775 -14.340 -7.738 1.00 . A A . 125 LEU N 1 1
8 26021 1 1 125 LEU O O -9.573 -12.077 -10.271 1.00 . A A . 125 LEU O 1 1
8 26022 1 1 126 TRP C C -6.285 -13.349 -9.576 1.00 . A A . 126 TRP C 1 1
8 26023 1 1 126 TRP CA C -7.263 -12.465 -8.800 1.00 . A A . 126 TRP CA 1 1
8 26024 1 1 126 TRP CB C -6.644 -12.061 -7.459 1.00 . A A . 126 TRP CB 1 1
8 26025 1 1 126 TRP CD1 C -4.120 -11.666 -7.650 1.00 . A A . 126 TRP CD1 1 1
8 26026 1 1 126 TRP CD2 C -5.353 -9.799 -7.740 1.00 . A A . 126 TRP CD2 1 1
8 26027 1 1 126 TRP CE2 C -3.995 -9.446 -7.860 1.00 . A A . 126 TRP CE2 1 1
8 26028 1 1 126 TRP CE3 C -6.317 -8.788 -7.769 1.00 . A A . 126 TRP CE3 1 1
8 26029 1 1 126 TRP CG C -5.410 -11.225 -7.609 1.00 . A A . 126 TRP CG 1 1
8 26030 1 1 126 TRP CH2 C -4.545 -7.156 -8.034 1.00 . A A . 126 TRP CH2 1 1
8 26031 1 1 126 TRP CZ2 C -3.580 -8.125 -8.008 1.00 . A A . 126 TRP CZ2 1 1
8 26032 1 1 126 TRP CZ3 C -5.903 -7.477 -7.915 1.00 . A A . 126 TRP CZ3 1 1
8 26033 1 1 126 TRP H H -8.607 -13.806 -7.865 1.00 . A A . 126 TRP H 1 1
8 26034 1 1 126 TRP HA H -7.461 -11.575 -9.376 1.00 . A A . 126 TRP HA 1 1
8 26035 1 1 126 TRP HB2 H -7.367 -11.494 -6.893 1.00 . A A . 126 TRP HB2 1 1
8 26036 1 1 126 TRP HB3 H -6.379 -12.953 -6.909 1.00 . A A . 126 TRP HB3 1 1
8 26037 1 1 126 TRP HD1 H -3.830 -12.703 -7.573 1.00 . A A . 126 TRP HD1 1 1
8 26038 1 1 126 TRP HE1 H -2.285 -10.666 -7.865 1.00 . A A . 126 TRP HE1 1 1
8 26039 1 1 126 TRP HE3 H -7.369 -9.016 -7.680 1.00 . A A . 126 TRP HE3 1 1
8 26040 1 1 126 TRP HH2 H -4.267 -6.119 -8.146 1.00 . A A . 126 TRP HH2 1 1
8 26041 1 1 126 TRP HZ2 H -2.537 -7.862 -8.101 1.00 . A A . 126 TRP HZ2 1 1
8 26042 1 1 126 TRP HZ3 H -6.635 -6.683 -7.941 1.00 . A A . 126 TRP HZ3 1 1
8 26043 1 1 126 TRP N N -8.534 -13.149 -8.587 1.00 . A A . 126 TRP N 1 1
8 26044 1 1 126 TRP NE1 N -3.261 -10.604 -7.804 1.00 . A A . 126 TRP NE1 1 1
8 26045 1 1 126 TRP O O -6.198 -14.553 -9.335 1.00 . A A . 126 TRP O 1 1
8 26046 1 1 127 PRO C C -3.510 -14.207 -10.472 1.00 . A A . 127 PRO C 1 1
8 26047 1 1 127 PRO CA C -4.547 -13.491 -11.330 1.00 . A A . 127 PRO CA 1 1
8 26048 1 1 127 PRO CB C -3.877 -12.394 -12.171 1.00 . A A . 127 PRO CB 1 1
8 26049 1 1 127 PRO CD C -5.559 -11.330 -10.870 1.00 . A A . 127 PRO CD 1 1
8 26050 1 1 127 PRO CG C -4.206 -11.117 -11.476 1.00 . A A . 127 PRO CG 1 1
8 26051 1 1 127 PRO HA H -5.028 -14.205 -11.982 1.00 . A A . 127 PRO HA 1 1
8 26052 1 1 127 PRO HB2 H -2.810 -12.563 -12.203 1.00 . A A . 127 PRO HB2 1 1
8 26053 1 1 127 PRO HB3 H -4.279 -12.412 -13.173 1.00 . A A . 127 PRO HB3 1 1
8 26054 1 1 127 PRO HD2 H -5.685 -10.714 -9.993 1.00 . A A . 127 PRO HD2 1 1
8 26055 1 1 127 PRO HD3 H -6.335 -11.128 -11.593 1.00 . A A . 127 PRO HD3 1 1
8 26056 1 1 127 PRO HG2 H -3.477 -10.918 -10.705 1.00 . A A . 127 PRO HG2 1 1
8 26057 1 1 127 PRO HG3 H -4.237 -10.305 -12.186 1.00 . A A . 127 PRO HG3 1 1
8 26058 1 1 127 PRO N N -5.528 -12.757 -10.519 1.00 . A A . 127 PRO N 1 1
8 26059 1 1 127 PRO O O -3.160 -13.743 -9.388 1.00 . A A . 127 PRO O 1 1
8 26060 1 1 128 GLU C C -0.614 -15.667 -10.515 1.00 . A A . 128 GLU C 1 1
8 26061 1 1 128 GLU CA C -2.037 -16.128 -10.221 1.00 . A A . 128 GLU CA 1 1
8 26062 1 1 128 GLU CB C -2.183 -17.616 -10.545 1.00 . A A . 128 GLU CB 1 1
8 26063 1 1 128 GLU CD C -0.625 -19.605 -10.518 1.00 . A A . 128 GLU CD 1 1
8 26064 1 1 128 GLU CG C -1.289 -18.511 -9.703 1.00 . A A . 128 GLU CG 1 1
8 26065 1 1 128 GLU H H -3.351 -15.673 -11.823 1.00 . A A . 128 GLU H 1 1
8 26066 1 1 128 GLU HA H -2.226 -15.980 -9.173 1.00 . A A . 128 GLU HA 1 1
8 26067 1 1 128 GLU HB2 H -3.209 -17.909 -10.379 1.00 . A A . 128 GLU HB2 1 1
8 26068 1 1 128 GLU HB3 H -1.936 -17.772 -11.585 1.00 . A A . 128 GLU HB3 1 1
8 26069 1 1 128 GLU HG2 H -0.519 -17.905 -9.249 1.00 . A A . 128 GLU HG2 1 1
8 26070 1 1 128 GLU HG3 H -1.887 -18.971 -8.930 1.00 . A A . 128 GLU HG3 1 1
8 26071 1 1 128 GLU N N -3.027 -15.347 -10.957 1.00 . A A . 128 GLU N 1 1
8 26072 1 1 128 GLU O O 0.195 -15.516 -9.601 1.00 . A A . 128 GLU O 1 1
8 26073 1 1 128 GLU OE1 O -0.033 -19.285 -11.569 1.00 . A A . 128 GLU OE1 1 1
8 26074 1 1 128 GLU OE2 O -0.699 -20.781 -10.104 1.00 . A A . 128 GLU OE2 1 1
8 26075 1 1 129 GLY C C 1.563 -13.826 -11.391 1.00 . A A . 129 GLY C 1 1
8 26076 1 1 129 GLY CA C 1.053 -15.054 -12.154 1.00 . A A . 129 GLY CA 1 1
8 26077 1 1 129 GLY H H -0.978 -15.642 -12.489 1.00 . A A . 129 GLY H 1 1
8 26078 1 1 129 GLY HA2 H 1.724 -15.877 -11.962 1.00 . A A . 129 GLY HA2 1 1
8 26079 1 1 129 GLY HA3 H 1.071 -14.838 -13.210 1.00 . A A . 129 GLY HA3 1 1
8 26080 1 1 129 GLY N N -0.300 -15.468 -11.788 1.00 . A A . 129 GLY N 1 1
8 26081 1 1 129 GLY O O 2.640 -13.884 -10.799 1.00 . A A . 129 GLY O 1 1
8 26082 1 1 130 ALA C C 1.604 -11.811 -9.231 1.00 . A A . 130 ALA C 1 1
8 26083 1 1 130 ALA CA C 1.242 -11.509 -10.684 1.00 . A A . 130 ALA CA 1 1
8 26084 1 1 130 ALA CB C 0.152 -10.448 -10.746 1.00 . A A . 130 ALA CB 1 1
8 26085 1 1 130 ALA H H -0.032 -12.693 -11.875 1.00 . A A . 130 ALA H 1 1
8 26086 1 1 130 ALA HA H 2.116 -11.121 -11.188 1.00 . A A . 130 ALA HA 1 1
8 26087 1 1 130 ALA HB1 H -0.696 -10.769 -10.160 1.00 . A A . 130 ALA HB1 1 1
8 26088 1 1 130 ALA HB2 H -0.152 -10.305 -11.773 1.00 . A A . 130 ALA HB2 1 1
8 26089 1 1 130 ALA HB3 H 0.533 -9.518 -10.351 1.00 . A A . 130 ALA HB3 1 1
8 26090 1 1 130 ALA N N 0.815 -12.713 -11.391 1.00 . A A . 130 ALA N 1 1
8 26091 1 1 130 ALA O O 2.436 -11.129 -8.635 1.00 . A A . 130 ALA O 1 1
8 26092 1 1 131 ASP C C 2.713 -13.422 -7.016 1.00 . A A . 131 ASP C 1 1
8 26093 1 1 131 ASP CA C 1.220 -13.225 -7.280 1.00 . A A . 131 ASP CA 1 1
8 26094 1 1 131 ASP CB C 0.460 -14.508 -6.940 1.00 . A A . 131 ASP CB 1 1
8 26095 1 1 131 ASP CG C -1.023 -14.400 -7.234 1.00 . A A . 131 ASP CG 1 1
8 26096 1 1 131 ASP H H 0.314 -13.338 -9.191 1.00 . A A . 131 ASP H 1 1
8 26097 1 1 131 ASP HA H 0.860 -12.428 -6.648 1.00 . A A . 131 ASP HA 1 1
8 26098 1 1 131 ASP HB2 H 0.865 -15.323 -7.518 1.00 . A A . 131 ASP HB2 1 1
8 26099 1 1 131 ASP HB3 H 0.584 -14.722 -5.888 1.00 . A A . 131 ASP HB3 1 1
8 26100 1 1 131 ASP N N 0.970 -12.835 -8.666 1.00 . A A . 131 ASP N 1 1
8 26101 1 1 131 ASP O O 3.168 -13.301 -5.878 1.00 . A A . 131 ASP O 1 1
8 26102 1 1 131 ASP OD1 O -1.475 -13.301 -7.620 1.00 . A A . 131 ASP OD1 1 1
8 26103 1 1 131 ASP OD2 O -1.734 -15.415 -7.078 1.00 . A A . 131 ASP OD2 1 1
8 26104 1 1 132 LYS C C 5.579 -12.951 -7.009 1.00 . A A . 132 LYS C 1 1
8 26105 1 1 132 LYS CA C 4.915 -13.948 -7.965 1.00 . A A . 132 LYS CA 1 1
8 26106 1 1 132 LYS CB C 5.564 -13.850 -9.347 1.00 . A A . 132 LYS CB 1 1
8 26107 1 1 132 LYS CD C 6.148 -16.235 -9.885 1.00 . A A . 132 LYS CD 1 1
8 26108 1 1 132 LYS CE C 5.485 -17.124 -8.843 1.00 . A A . 132 LYS CE 1 1
8 26109 1 1 132 LYS CG C 5.273 -15.044 -10.242 1.00 . A A . 132 LYS CG 1 1
8 26110 1 1 132 LYS H H 3.042 -13.814 -8.950 1.00 . A A . 132 LYS H 1 1
8 26111 1 1 132 LYS HA H 5.067 -14.945 -7.581 1.00 . A A . 132 LYS HA 1 1
8 26112 1 1 132 LYS HB2 H 5.202 -12.961 -9.839 1.00 . A A . 132 LYS HB2 1 1
8 26113 1 1 132 LYS HB3 H 6.634 -13.772 -9.223 1.00 . A A . 132 LYS HB3 1 1
8 26114 1 1 132 LYS HD2 H 6.327 -16.817 -10.776 1.00 . A A . 132 LYS HD2 1 1
8 26115 1 1 132 LYS HD3 H 7.088 -15.874 -9.493 1.00 . A A . 132 LYS HD3 1 1
8 26116 1 1 132 LYS HE2 H 4.453 -16.825 -8.735 1.00 . A A . 132 LYS HE2 1 1
8 26117 1 1 132 LYS HE3 H 5.529 -18.147 -9.182 1.00 . A A . 132 LYS HE3 1 1
8 26118 1 1 132 LYS HG2 H 4.237 -15.323 -10.127 1.00 . A A . 132 LYS HG2 1 1
8 26119 1 1 132 LYS HG3 H 5.461 -14.765 -11.269 1.00 . A A . 132 LYS HG3 1 1
8 26120 1 1 132 LYS HZ1 H 5.452 -17.068 -6.754 1.00 . A A . 132 LYS HZ1 1 1
8 26121 1 1 132 LYS HZ2 H 6.673 -16.121 -7.444 1.00 . A A . 132 LYS HZ2 1 1
8 26122 1 1 132 LYS HZ3 H 6.833 -17.805 -7.399 1.00 . A A . 132 LYS HZ3 1 1
8 26123 1 1 132 LYS N N 3.468 -13.730 -8.072 1.00 . A A . 132 LYS N 1 1
8 26124 1 1 132 LYS NZ N 6.157 -17.022 -7.518 1.00 . A A . 132 LYS NZ 1 1
8 26125 1 1 132 LYS O O 6.613 -13.250 -6.412 1.00 . A A . 132 LYS O 1 1
8 26126 1 1 133 GLU C C 5.777 -11.311 -4.584 1.00 . A A . 133 GLU C 1 1
8 26127 1 1 133 GLU CA C 5.508 -10.741 -5.975 1.00 . A A . 133 GLU CA 1 1
8 26128 1 1 133 GLU CB C 4.539 -9.562 -5.887 1.00 . A A . 133 GLU CB 1 1
8 26129 1 1 133 GLU CD C 4.158 -9.017 -8.325 1.00 . A A . 133 GLU CD 1 1
8 26130 1 1 133 GLU CG C 4.726 -8.543 -7.000 1.00 . A A . 133 GLU CG 1 1
8 26131 1 1 133 GLU H H 4.156 -11.590 -7.363 1.00 . A A . 133 GLU H 1 1
8 26132 1 1 133 GLU HA H 6.443 -10.395 -6.393 1.00 . A A . 133 GLU HA 1 1
8 26133 1 1 133 GLU HB2 H 3.527 -9.937 -5.936 1.00 . A A . 133 GLU HB2 1 1
8 26134 1 1 133 GLU HB3 H 4.684 -9.060 -4.942 1.00 . A A . 133 GLU HB3 1 1
8 26135 1 1 133 GLU HG2 H 4.231 -7.627 -6.720 1.00 . A A . 133 GLU HG2 1 1
8 26136 1 1 133 GLU HG3 H 5.782 -8.357 -7.124 1.00 . A A . 133 GLU HG3 1 1
8 26137 1 1 133 GLU N N 4.978 -11.772 -6.864 1.00 . A A . 133 GLU N 1 1
8 26138 1 1 133 GLU O O 5.113 -12.256 -4.158 1.00 . A A . 133 GLU O 1 1
8 26139 1 1 133 GLU OE1 O 4.654 -10.034 -8.853 1.00 . A A . 133 GLU OE1 1 1
8 26140 1 1 133 GLU OE2 O 3.219 -8.370 -8.833 1.00 . A A . 133 GLU OE2 1 1
8 26141 1 1 134 GLY C C 5.956 -11.716 -1.775 1.00 . A A . 134 GLY C 1 1
8 26142 1 1 134 GLY CA C 7.137 -11.203 -2.563 1.00 . A A . 134 GLY CA 1 1
8 26143 1 1 134 GLY H H 7.256 -9.999 -4.292 1.00 . A A . 134 GLY H 1 1
8 26144 1 1 134 GLY HA2 H 7.863 -11.997 -2.659 1.00 . A A . 134 GLY HA2 1 1
8 26145 1 1 134 GLY HA3 H 7.587 -10.383 -2.022 1.00 . A A . 134 GLY HA3 1 1
8 26146 1 1 134 GLY N N 6.768 -10.741 -3.894 1.00 . A A . 134 GLY N 1 1
8 26147 1 1 134 GLY O O 5.983 -12.828 -1.248 1.00 . A A . 134 GLY O 1 1
8 26148 1 1 135 VAL C C 2.454 -11.015 -1.833 1.00 . A A . 135 VAL C 1 1
8 26149 1 1 135 VAL CA C 3.700 -11.302 -1.000 1.00 . A A . 135 VAL CA 1 1
8 26150 1 1 135 VAL CB C 3.593 -10.565 0.347 1.00 . A A . 135 VAL CB 1 1
8 26151 1 1 135 VAL CG1 C 2.313 -10.950 1.080 1.00 . A A . 135 VAL CG1 1 1
8 26152 1 1 135 VAL CG2 C 4.815 -10.851 1.208 1.00 . A A . 135 VAL CG2 1 1
8 26153 1 1 135 VAL H H 4.945 -10.041 -2.168 1.00 . A A . 135 VAL H 1 1
8 26154 1 1 135 VAL HA H 3.756 -12.363 -0.805 1.00 . A A . 135 VAL HA 1 1
8 26155 1 1 135 VAL HB H 3.564 -9.506 0.146 1.00 . A A . 135 VAL HB 1 1
8 26156 1 1 135 VAL HG11 H 1.723 -10.064 1.261 1.00 . A A . 135 VAL HG11 1 1
8 26157 1 1 135 VAL HG12 H 2.563 -11.415 2.023 1.00 . A A . 135 VAL HG12 1 1
8 26158 1 1 135 VAL HG13 H 1.746 -11.643 0.476 1.00 . A A . 135 VAL HG13 1 1
8 26159 1 1 135 VAL HG21 H 5.712 -10.663 0.635 1.00 . A A . 135 VAL HG21 1 1
8 26160 1 1 135 VAL HG22 H 4.800 -11.883 1.525 1.00 . A A . 135 VAL HG22 1 1
8 26161 1 1 135 VAL HG23 H 4.802 -10.208 2.076 1.00 . A A . 135 VAL HG23 1 1
8 26162 1 1 135 VAL N N 4.908 -10.910 -1.713 1.00 . A A . 135 VAL N 1 1
8 26163 1 1 135 VAL O O 2.174 -9.868 -2.183 1.00 . A A . 135 VAL O 1 1
8 26164 1 1 136 ALA C C -0.738 -12.378 -2.085 1.00 . A A . 136 ALA C 1 1
8 26165 1 1 136 ALA CA C 0.476 -11.952 -2.908 1.00 . A A . 136 ALA CA 1 1
8 26166 1 1 136 ALA CB C 0.579 -12.759 -4.190 1.00 . A A . 136 ALA CB 1 1
8 26167 1 1 136 ALA H H 1.980 -12.954 -1.813 1.00 . A A . 136 ALA H 1 1
8 26168 1 1 136 ALA HA H 0.359 -10.912 -3.179 1.00 . A A . 136 ALA HA 1 1
8 26169 1 1 136 ALA HB1 H -0.358 -12.706 -4.724 1.00 . A A . 136 ALA HB1 1 1
8 26170 1 1 136 ALA HB2 H 0.802 -13.788 -3.952 1.00 . A A . 136 ALA HB2 1 1
8 26171 1 1 136 ALA HB3 H 1.367 -12.351 -4.805 1.00 . A A . 136 ALA HB3 1 1
8 26172 1 1 136 ALA N N 1.704 -12.070 -2.132 1.00 . A A . 136 ALA N 1 1
8 26173 1 1 136 ALA O O -0.625 -13.212 -1.190 1.00 . A A . 136 ALA O 1 1
8 26174 1 1 137 PRO C C -3.340 -13.670 -1.521 1.00 . A A . 137 PRO C 1 1
8 26175 1 1 137 PRO CA C -3.154 -12.160 -1.660 1.00 . A A . 137 PRO CA 1 1
8 26176 1 1 137 PRO CB C -4.249 -11.563 -2.543 1.00 . A A . 137 PRO CB 1 1
8 26177 1 1 137 PRO CD C -2.159 -10.820 -3.439 1.00 . A A . 137 PRO CD 1 1
8 26178 1 1 137 PRO CG C -3.593 -10.415 -3.227 1.00 . A A . 137 PRO CG 1 1
8 26179 1 1 137 PRO HA H -3.183 -11.701 -0.682 1.00 . A A . 137 PRO HA 1 1
8 26180 1 1 137 PRO HB2 H -4.588 -12.305 -3.251 1.00 . A A . 137 PRO HB2 1 1
8 26181 1 1 137 PRO HB3 H -5.074 -11.237 -1.928 1.00 . A A . 137 PRO HB3 1 1
8 26182 1 1 137 PRO HD2 H -2.033 -11.260 -4.417 1.00 . A A . 137 PRO HD2 1 1
8 26183 1 1 137 PRO HD3 H -1.507 -9.970 -3.319 1.00 . A A . 137 PRO HD3 1 1
8 26184 1 1 137 PRO HG2 H -4.075 -10.229 -4.175 1.00 . A A . 137 PRO HG2 1 1
8 26185 1 1 137 PRO HG3 H -3.645 -9.536 -2.601 1.00 . A A . 137 PRO HG3 1 1
8 26186 1 1 137 PRO N N -1.923 -11.817 -2.379 1.00 . A A . 137 PRO N 1 1
8 26187 1 1 137 PRO O O -3.802 -14.157 -0.488 1.00 . A A . 137 PRO O 1 1
8 26188 1 1 138 ALA C C -2.123 -16.498 -1.574 1.00 . A A . 138 ALA C 1 1
8 26189 1 1 138 ALA CA C -3.091 -15.861 -2.569 1.00 . A A . 138 ALA CA 1 1
8 26190 1 1 138 ALA CB C -2.846 -16.406 -3.968 1.00 . A A . 138 ALA CB 1 1
8 26191 1 1 138 ALA H H -2.609 -13.956 -3.359 1.00 . A A . 138 ALA H 1 1
8 26192 1 1 138 ALA HA H -4.102 -16.112 -2.284 1.00 . A A . 138 ALA HA 1 1
8 26193 1 1 138 ALA HB1 H -3.768 -16.387 -4.529 1.00 . A A . 138 ALA HB1 1 1
8 26194 1 1 138 ALA HB2 H -2.489 -17.423 -3.900 1.00 . A A . 138 ALA HB2 1 1
8 26195 1 1 138 ALA HB3 H -2.107 -15.797 -4.468 1.00 . A A . 138 ALA HB3 1 1
8 26196 1 1 138 ALA N N -2.973 -14.404 -2.568 1.00 . A A . 138 ALA N 1 1
8 26197 1 1 138 ALA O O -2.303 -17.646 -1.166 1.00 . A A . 138 ALA O 1 1
8 26198 1 1 139 LEU C C -0.537 -16.010 1.202 1.00 . A A . 139 LEU C 1 1
8 26199 1 1 139 LEU CA C -0.092 -16.223 -0.246 1.00 . A A . 139 LEU CA 1 1
8 26200 1 1 139 LEU CB C 1.247 -15.523 -0.487 1.00 . A A . 139 LEU CB 1 1
8 26201 1 1 139 LEU CD1 C 1.323 -16.115 -2.924 1.00 . A A . 139 LEU CD1 1 1
8 26202 1 1 139 LEU CD2 C 3.402 -15.350 -1.757 1.00 . A A . 139 LEU CD2 1 1
8 26203 1 1 139 LEU CG C 2.096 -16.118 -1.613 1.00 . A A . 139 LEU CG 1 1
8 26204 1 1 139 LEU H H -1.010 -14.839 -1.554 1.00 . A A . 139 LEU H 1 1
8 26205 1 1 139 LEU HA H 0.036 -17.282 -0.414 1.00 . A A . 139 LEU HA 1 1
8 26206 1 1 139 LEU HB2 H 1.053 -14.487 -0.721 1.00 . A A . 139 LEU HB2 1 1
8 26207 1 1 139 LEU HB3 H 1.822 -15.565 0.426 1.00 . A A . 139 LEU HB3 1 1
8 26208 1 1 139 LEU HD11 H 0.506 -15.412 -2.859 1.00 . A A . 139 LEU HD11 1 1
8 26209 1 1 139 LEU HD12 H 0.933 -17.104 -3.114 1.00 . A A . 139 LEU HD12 1 1
8 26210 1 1 139 LEU HD13 H 1.982 -15.827 -3.730 1.00 . A A . 139 LEU HD13 1 1
8 26211 1 1 139 LEU HD21 H 4.192 -15.884 -1.250 1.00 . A A . 139 LEU HD21 1 1
8 26212 1 1 139 LEU HD22 H 3.294 -14.368 -1.318 1.00 . A A . 139 LEU HD22 1 1
8 26213 1 1 139 LEU HD23 H 3.649 -15.251 -2.804 1.00 . A A . 139 LEU HD23 1 1
8 26214 1 1 139 LEU HG H 2.335 -17.143 -1.370 1.00 . A A . 139 LEU HG 1 1
8 26215 1 1 139 LEU N N -1.097 -15.744 -1.190 1.00 . A A . 139 LEU N 1 1
8 26216 1 1 139 LEU O O 0.286 -16.038 2.117 1.00 . A A . 139 LEU O 1 1
8 26217 1 1 140 LEU C C -1.783 -16.512 3.771 1.00 . A A . 140 LEU C 1 1
8 26218 1 1 140 LEU CA C -2.383 -15.551 2.743 1.00 . A A . 140 LEU CA 1 1
8 26219 1 1 140 LEU CB C -3.907 -15.699 2.720 1.00 . A A . 140 LEU CB 1 1
8 26220 1 1 140 LEU CD1 C -4.360 -15.948 5.175 1.00 . A A . 140 LEU CD1 1 1
8 26221 1 1 140 LEU CD2 C -4.222 -13.667 4.157 1.00 . A A . 140 LEU CD2 1 1
8 26222 1 1 140 LEU CG C -4.635 -15.114 3.933 1.00 . A A . 140 LEU CG 1 1
8 26223 1 1 140 LEU H H -2.444 -15.764 0.639 1.00 . A A . 140 LEU H 1 1
8 26224 1 1 140 LEU HA H -2.135 -14.541 3.028 1.00 . A A . 140 LEU HA 1 1
8 26225 1 1 140 LEU HB2 H -4.280 -15.211 1.832 1.00 . A A . 140 LEU HB2 1 1
8 26226 1 1 140 LEU HB3 H -4.143 -16.750 2.660 1.00 . A A . 140 LEU HB3 1 1
8 26227 1 1 140 LEU HD11 H -5.242 -15.969 5.797 1.00 . A A . 140 LEU HD11 1 1
8 26228 1 1 140 LEU HD12 H -3.540 -15.511 5.726 1.00 . A A . 140 LEU HD12 1 1
8 26229 1 1 140 LEU HD13 H -4.101 -16.954 4.882 1.00 . A A . 140 LEU HD13 1 1
8 26230 1 1 140 LEU HD21 H -4.854 -13.225 4.913 1.00 . A A . 140 LEU HD21 1 1
8 26231 1 1 140 LEU HD22 H -4.326 -13.116 3.234 1.00 . A A . 140 LEU HD22 1 1
8 26232 1 1 140 LEU HD23 H -3.194 -13.633 4.483 1.00 . A A . 140 LEU HD23 1 1
8 26233 1 1 140 LEU HG H -5.699 -15.134 3.748 1.00 . A A . 140 LEU HG 1 1
8 26234 1 1 140 LEU N N -1.837 -15.785 1.405 1.00 . A A . 140 LEU N 1 1
8 26235 1 1 140 LEU O O -1.281 -16.074 4.805 1.00 . A A . 140 LEU O 1 1
8 26236 1 1 141 PRO C C 0.206 -18.428 4.805 1.00 . A A . 141 PRO C 1 1
8 26237 1 1 141 PRO CA C -1.225 -18.806 4.439 1.00 . A A . 141 PRO CA 1 1
8 26238 1 1 141 PRO CB C -1.261 -20.132 3.664 1.00 . A A . 141 PRO CB 1 1
8 26239 1 1 141 PRO CD C -2.350 -18.478 2.311 1.00 . A A . 141 PRO CD 1 1
8 26240 1 1 141 PRO CG C -1.579 -19.765 2.250 1.00 . A A . 141 PRO CG 1 1
8 26241 1 1 141 PRO HA H -1.816 -18.891 5.340 1.00 . A A . 141 PRO HA 1 1
8 26242 1 1 141 PRO HB2 H -0.298 -20.618 3.736 1.00 . A A . 141 PRO HB2 1 1
8 26243 1 1 141 PRO HB3 H -2.022 -20.773 4.083 1.00 . A A . 141 PRO HB3 1 1
8 26244 1 1 141 PRO HD2 H -2.166 -17.889 1.428 1.00 . A A . 141 PRO HD2 1 1
8 26245 1 1 141 PRO HD3 H -3.405 -18.674 2.426 1.00 . A A . 141 PRO HD3 1 1
8 26246 1 1 141 PRO HG2 H -0.664 -19.627 1.694 1.00 . A A . 141 PRO HG2 1 1
8 26247 1 1 141 PRO HG3 H -2.179 -20.541 1.797 1.00 . A A . 141 PRO HG3 1 1
8 26248 1 1 141 PRO N N -1.801 -17.832 3.510 1.00 . A A . 141 PRO N 1 1
8 26249 1 1 141 PRO O O 0.608 -18.503 5.966 1.00 . A A . 141 PRO O 1 1
8 26250 1 1 142 SER C C 2.402 -16.195 4.637 1.00 . A A . 142 SER C 1 1
8 26251 1 1 142 SER CA C 2.345 -17.580 3.990 1.00 . A A . 142 SER CA 1 1
8 26252 1 1 142 SER CB C 3.086 -17.562 2.653 1.00 . A A . 142 SER CB 1 1
8 26253 1 1 142 SER H H 0.573 -17.954 2.901 1.00 . A A . 142 SER H 1 1
8 26254 1 1 142 SER HA H 2.821 -18.291 4.648 1.00 . A A . 142 SER HA 1 1
8 26255 1 1 142 SER HB2 H 2.463 -17.094 1.904 1.00 . A A . 142 SER HB2 1 1
8 26256 1 1 142 SER HB3 H 4.003 -17.003 2.758 1.00 . A A . 142 SER HB3 1 1
8 26257 1 1 142 SER HG H 4.307 -18.905 1.913 1.00 . A A . 142 SER HG 1 1
8 26258 1 1 142 SER N N 0.962 -18.002 3.798 1.00 . A A . 142 SER N 1 1
8 26259 1 1 142 SER O O 3.345 -15.872 5.359 1.00 . A A . 142 SER O 1 1
8 26260 1 1 142 SER OG O 3.399 -18.877 2.225 1.00 . A A . 142 SER OG 1 1
8 26261 1 1 143 VAL C C 1.417 -13.994 6.406 1.00 . A A . 143 VAL C 1 1
8 26262 1 1 143 VAL CA C 1.317 -14.016 4.881 1.00 . A A . 143 VAL CA 1 1
8 26263 1 1 143 VAL CB C 0.018 -13.305 4.439 1.00 . A A . 143 VAL CB 1 1
8 26264 1 1 143 VAL CG1 C -0.167 -11.986 5.179 1.00 . A A . 143 VAL CG1 1 1
8 26265 1 1 143 VAL CG2 C 0.027 -13.074 2.935 1.00 . A A . 143 VAL CG2 1 1
8 26266 1 1 143 VAL H H 0.676 -15.692 3.760 1.00 . A A . 143 VAL H 1 1
8 26267 1 1 143 VAL HA H 2.152 -13.467 4.474 1.00 . A A . 143 VAL HA 1 1
8 26268 1 1 143 VAL HB H -0.819 -13.944 4.677 1.00 . A A . 143 VAL HB 1 1
8 26269 1 1 143 VAL HG11 H -1.058 -11.493 4.818 1.00 . A A . 143 VAL HG11 1 1
8 26270 1 1 143 VAL HG12 H 0.690 -11.352 5.006 1.00 . A A . 143 VAL HG12 1 1
8 26271 1 1 143 VAL HG13 H -0.267 -12.177 6.237 1.00 . A A . 143 VAL HG13 1 1
8 26272 1 1 143 VAL HG21 H 0.539 -12.148 2.718 1.00 . A A . 143 VAL HG21 1 1
8 26273 1 1 143 VAL HG22 H -0.989 -13.016 2.574 1.00 . A A . 143 VAL HG22 1 1
8 26274 1 1 143 VAL HG23 H 0.537 -13.891 2.449 1.00 . A A . 143 VAL HG23 1 1
8 26275 1 1 143 VAL N N 1.389 -15.377 4.353 1.00 . A A . 143 VAL N 1 1
8 26276 1 1 143 VAL O O 1.928 -13.036 6.984 1.00 . A A . 143 VAL O 1 1
8 26277 1 1 144 GLU C C 2.397 -14.845 9.003 1.00 . A A . 144 GLU C 1 1
8 26278 1 1 144 GLU CA C 0.979 -15.109 8.518 1.00 . A A . 144 GLU CA 1 1
8 26279 1 1 144 GLU CB C 0.510 -16.476 9.023 1.00 . A A . 144 GLU CB 1 1
8 26280 1 1 144 GLU CD C -1.920 -16.169 8.411 1.00 . A A . 144 GLU CD 1 1
8 26281 1 1 144 GLU CG C -0.683 -17.033 8.267 1.00 . A A . 144 GLU CG 1 1
8 26282 1 1 144 GLU H H 0.533 -15.780 6.552 1.00 . A A . 144 GLU H 1 1
8 26283 1 1 144 GLU HA H 0.326 -14.342 8.910 1.00 . A A . 144 GLU HA 1 1
8 26284 1 1 144 GLU HB2 H 1.325 -17.179 8.931 1.00 . A A . 144 GLU HB2 1 1
8 26285 1 1 144 GLU HB3 H 0.239 -16.388 10.064 1.00 . A A . 144 GLU HB3 1 1
8 26286 1 1 144 GLU HG2 H -0.428 -17.099 7.223 1.00 . A A . 144 GLU HG2 1 1
8 26287 1 1 144 GLU HG3 H -0.903 -18.019 8.646 1.00 . A A . 144 GLU HG3 1 1
8 26288 1 1 144 GLU N N 0.929 -15.043 7.057 1.00 . A A . 144 GLU N 1 1
8 26289 1 1 144 GLU O O 2.608 -14.253 10.062 1.00 . A A . 144 GLU O 1 1
8 26290 1 1 144 GLU OE1 O -2.625 -16.306 9.433 1.00 . A A . 144 GLU OE1 1 1
8 26291 1 1 144 GLU OE2 O -2.185 -15.355 7.502 1.00 . A A . 144 GLU OE2 1 1
8 26292 1 1 145 ALA C C 5.314 -13.817 7.865 1.00 . A A . 145 ALA C 1 1
8 26293 1 1 145 ALA CA C 4.773 -15.076 8.539 1.00 . A A . 145 ALA CA 1 1
8 26294 1 1 145 ALA CB C 5.594 -16.288 8.126 1.00 . A A . 145 ALA CB 1 1
8 26295 1 1 145 ALA H H 3.130 -15.734 7.372 1.00 . A A . 145 ALA H 1 1
8 26296 1 1 145 ALA HA H 4.852 -14.962 9.610 1.00 . A A . 145 ALA HA 1 1
8 26297 1 1 145 ALA HB1 H 5.695 -16.957 8.968 1.00 . A A . 145 ALA HB1 1 1
8 26298 1 1 145 ALA HB2 H 6.574 -15.966 7.803 1.00 . A A . 145 ALA HB2 1 1
8 26299 1 1 145 ALA HB3 H 5.099 -16.801 7.315 1.00 . A A . 145 ALA HB3 1 1
8 26300 1 1 145 ALA N N 3.368 -15.278 8.208 1.00 . A A . 145 ALA N 1 1
8 26301 1 1 145 ALA O O 6.211 -13.157 8.388 1.00 . A A . 145 ALA O 1 1
8 26302 1 1 146 LEU C C 4.018 -11.313 5.822 1.00 . A A . 146 LEU C 1 1
8 26303 1 1 146 LEU CA C 5.172 -12.305 5.955 1.00 . A A . 146 LEU CA 1 1
8 26304 1 1 146 LEU CB C 5.669 -12.703 4.562 1.00 . A A . 146 LEU CB 1 1
8 26305 1 1 146 LEU CD1 C 5.854 -15.202 4.494 1.00 . A A . 146 LEU CD1 1 1
8 26306 1 1 146 LEU CD2 C 7.561 -13.792 3.331 1.00 . A A . 146 LEU CD2 1 1
8 26307 1 1 146 LEU CG C 6.629 -13.893 4.529 1.00 . A A . 146 LEU CG 1 1
8 26308 1 1 146 LEU H H 4.042 -14.053 6.340 1.00 . A A . 146 LEU H 1 1
8 26309 1 1 146 LEU HA H 5.980 -11.838 6.495 1.00 . A A . 146 LEU HA 1 1
8 26310 1 1 146 LEU HB2 H 4.810 -12.943 3.952 1.00 . A A . 146 LEU HB2 1 1
8 26311 1 1 146 LEU HB3 H 6.172 -11.853 4.126 1.00 . A A . 146 LEU HB3 1 1
8 26312 1 1 146 LEU HD11 H 4.977 -15.085 3.875 1.00 . A A . 146 LEU HD11 1 1
8 26313 1 1 146 LEU HD12 H 5.555 -15.470 5.497 1.00 . A A . 146 LEU HD12 1 1
8 26314 1 1 146 LEU HD13 H 6.482 -15.980 4.085 1.00 . A A . 146 LEU HD13 1 1
8 26315 1 1 146 LEU HD21 H 8.550 -14.119 3.616 1.00 . A A . 146 LEU HD21 1 1
8 26316 1 1 146 LEU HD22 H 7.604 -12.767 2.993 1.00 . A A . 146 LEU HD22 1 1
8 26317 1 1 146 LEU HD23 H 7.191 -14.418 2.532 1.00 . A A . 146 LEU HD23 1 1
8 26318 1 1 146 LEU HG H 7.231 -13.886 5.425 1.00 . A A . 146 LEU HG 1 1
8 26319 1 1 146 LEU N N 4.755 -13.488 6.702 1.00 . A A . 146 LEU N 1 1
8 26320 1 1 146 LEU O O 2.963 -11.651 5.288 1.00 . A A . 146 LEU O 1 1
8 26321 1 1 147 PRO C C 2.495 -9.004 4.828 1.00 . A A . 147 PRO C 1 1
8 26322 1 1 147 PRO CA C 3.152 -9.041 6.206 1.00 . A A . 147 PRO CA 1 1
8 26323 1 1 147 PRO CB C 3.914 -7.746 6.475 1.00 . A A . 147 PRO CB 1 1
8 26324 1 1 147 PRO CD C 5.421 -9.552 6.938 1.00 . A A . 147 PRO CD 1 1
8 26325 1 1 147 PRO CG C 5.045 -8.154 7.354 1.00 . A A . 147 PRO CG 1 1
8 26326 1 1 147 PRO HA H 2.393 -9.181 6.962 1.00 . A A . 147 PRO HA 1 1
8 26327 1 1 147 PRO HB2 H 4.266 -7.331 5.542 1.00 . A A . 147 PRO HB2 1 1
8 26328 1 1 147 PRO HB3 H 3.266 -7.038 6.970 1.00 . A A . 147 PRO HB3 1 1
8 26329 1 1 147 PRO HD2 H 6.242 -9.528 6.236 1.00 . A A . 147 PRO HD2 1 1
8 26330 1 1 147 PRO HD3 H 5.679 -10.146 7.801 1.00 . A A . 147 PRO HD3 1 1
8 26331 1 1 147 PRO HG2 H 5.880 -7.484 7.211 1.00 . A A . 147 PRO HG2 1 1
8 26332 1 1 147 PRO HG3 H 4.728 -8.144 8.387 1.00 . A A . 147 PRO HG3 1 1
8 26333 1 1 147 PRO N N 4.195 -10.066 6.293 1.00 . A A . 147 PRO N 1 1
8 26334 1 1 147 PRO O O 3.111 -9.377 3.829 1.00 . A A . 147 PRO O 1 1
8 26335 1 1 148 ALA C C 0.153 -7.053 3.174 1.00 . A A . 148 ALA C 1 1
8 26336 1 1 148 ALA CA C 0.506 -8.492 3.530 1.00 . A A . 148 ALA CA 1 1
8 26337 1 1 148 ALA CB C -0.753 -9.342 3.608 1.00 . A A . 148 ALA CB 1 1
8 26338 1 1 148 ALA H H 0.801 -8.292 5.603 1.00 . A A . 148 ALA H 1 1
8 26339 1 1 148 ALA HA H 1.136 -8.898 2.763 1.00 . A A . 148 ALA HA 1 1
8 26340 1 1 148 ALA HB1 H -1.102 -9.376 4.629 1.00 . A A . 148 ALA HB1 1 1
8 26341 1 1 148 ALA HB2 H -0.532 -10.344 3.270 1.00 . A A . 148 ALA HB2 1 1
8 26342 1 1 148 ALA HB3 H -1.518 -8.910 2.980 1.00 . A A . 148 ALA HB3 1 1
8 26343 1 1 148 ALA N N 1.241 -8.566 4.781 1.00 . A A . 148 ALA N 1 1
8 26344 1 1 148 ALA O O 0.110 -6.179 4.040 1.00 . A A . 148 ALA O 1 1
8 26345 1 1 149 GLY C C 0.503 -4.945 0.385 1.00 . A A . 149 GLY C 1 1
8 26346 1 1 149 GLY CA C -0.451 -5.481 1.436 1.00 . A A . 149 GLY CA 1 1
8 26347 1 1 149 GLY H H -0.054 -7.552 1.246 1.00 . A A . 149 GLY H 1 1
8 26348 1 1 149 GLY HA2 H -1.447 -5.505 1.020 1.00 . A A . 149 GLY HA2 1 1
8 26349 1 1 149 GLY HA3 H -0.446 -4.813 2.283 1.00 . A A . 149 GLY HA3 1 1
8 26350 1 1 149 GLY N N -0.102 -6.814 1.890 1.00 . A A . 149 GLY N 1 1
8 26351 1 1 149 GLY O O 0.327 -3.830 -0.108 1.00 . A A . 149 GLY O 1 1
8 26352 1 1 150 SER C C 1.912 -5.439 -2.364 1.00 . A A . 150 SER C 1 1
8 26353 1 1 150 SER CA C 2.494 -5.325 -0.962 1.00 . A A . 150 SER CA 1 1
8 26354 1 1 150 SER CB C 3.754 -6.181 -0.854 1.00 . A A . 150 SER CB 1 1
8 26355 1 1 150 SER H H 1.607 -6.613 0.462 1.00 . A A . 150 SER H 1 1
8 26356 1 1 150 SER HA H 2.750 -4.294 -0.773 1.00 . A A . 150 SER HA 1 1
8 26357 1 1 150 SER HB2 H 4.391 -5.986 -1.702 1.00 . A A . 150 SER HB2 1 1
8 26358 1 1 150 SER HB3 H 4.279 -5.934 0.057 1.00 . A A . 150 SER HB3 1 1
8 26359 1 1 150 SER HG H 3.308 -7.872 -1.735 1.00 . A A . 150 SER HG 1 1
8 26360 1 1 150 SER N N 1.516 -5.735 0.037 1.00 . A A . 150 SER N 1 1
8 26361 1 1 150 SER O O 1.952 -4.488 -3.145 1.00 . A A . 150 SER O 1 1
8 26362 1 1 150 SER OG O 3.432 -7.561 -0.836 1.00 . A A . 150 SER OG 1 1
8 26363 1 1 151 ARG C C -0.295 -5.803 -4.295 1.00 . A A . 151 ARG C 1 1
8 26364 1 1 151 ARG CA C 0.770 -6.853 -3.983 1.00 . A A . 151 ARG CA 1 1
8 26365 1 1 151 ARG CB C 0.159 -8.251 -4.026 1.00 . A A . 151 ARG CB 1 1
8 26366 1 1 151 ARG CD C 0.541 -9.043 -6.382 1.00 . A A . 151 ARG CD 1 1
8 26367 1 1 151 ARG CG C -0.490 -8.593 -5.359 1.00 . A A . 151 ARG CG 1 1
8 26368 1 1 151 ARG CZ C 1.260 -6.976 -7.515 1.00 . A A . 151 ARG CZ 1 1
8 26369 1 1 151 ARG H H 1.364 -7.328 -2.009 1.00 . A A . 151 ARG H 1 1
8 26370 1 1 151 ARG HA H 1.552 -6.792 -4.722 1.00 . A A . 151 ARG HA 1 1
8 26371 1 1 151 ARG HB2 H 0.937 -8.975 -3.830 1.00 . A A . 151 ARG HB2 1 1
8 26372 1 1 151 ARG HB3 H -0.591 -8.325 -3.253 1.00 . A A . 151 ARG HB3 1 1
8 26373 1 1 151 ARG HD2 H 1.069 -9.898 -5.988 1.00 . A A . 151 ARG HD2 1 1
8 26374 1 1 151 ARG HD3 H 0.028 -9.324 -7.290 1.00 . A A . 151 ARG HD3 1 1
8 26375 1 1 151 ARG HE H 2.379 -8.036 -6.247 1.00 . A A . 151 ARG HE 1 1
8 26376 1 1 151 ARG HG2 H -1.204 -9.388 -5.209 1.00 . A A . 151 ARG HG2 1 1
8 26377 1 1 151 ARG HG3 H -0.998 -7.716 -5.734 1.00 . A A . 151 ARG HG3 1 1
8 26378 1 1 151 ARG HH11 H -0.616 -7.572 -7.974 1.00 . A A . 151 ARG HH11 1 1
8 26379 1 1 151 ARG HH12 H -0.088 -6.119 -8.753 1.00 . A A . 151 ARG HH12 1 1
8 26380 1 1 151 ARG HH21 H 3.074 -6.120 -7.267 1.00 . A A . 151 ARG HH21 1 1
8 26381 1 1 151 ARG HH22 H 2.006 -5.296 -8.353 1.00 . A A . 151 ARG HH22 1 1
8 26382 1 1 151 ARG N N 1.367 -6.610 -2.676 1.00 . A A . 151 ARG N 1 1
8 26383 1 1 151 ARG NE N 1.505 -7.989 -6.687 1.00 . A A . 151 ARG NE 1 1
8 26384 1 1 151 ARG NH1 N 0.089 -6.882 -8.131 1.00 . A A . 151 ARG NH1 1 1
8 26385 1 1 151 ARG NH2 N 2.190 -6.056 -7.729 1.00 . A A . 151 ARG NH2 1 1
8 26386 1 1 151 ARG O O -0.588 -5.527 -5.459 1.00 . A A . 151 ARG O 1 1
8 26387 1 1 152 ALA C C -1.798 -3.158 -2.283 1.00 . A A . 152 ALA C 1 1
8 26388 1 1 152 ALA CA C -1.898 -4.197 -3.397 1.00 . A A . 152 ALA CA 1 1
8 26389 1 1 152 ALA CB C -3.278 -4.835 -3.406 1.00 . A A . 152 ALA CB 1 1
8 26390 1 1 152 ALA H H -0.590 -5.482 -2.343 1.00 . A A . 152 ALA H 1 1
8 26391 1 1 152 ALA HA H -1.744 -3.708 -4.348 1.00 . A A . 152 ALA HA 1 1
8 26392 1 1 152 ALA HB1 H -3.999 -4.128 -3.792 1.00 . A A . 152 ALA HB1 1 1
8 26393 1 1 152 ALA HB2 H -3.552 -5.114 -2.400 1.00 . A A . 152 ALA HB2 1 1
8 26394 1 1 152 ALA HB3 H -3.265 -5.713 -4.033 1.00 . A A . 152 ALA HB3 1 1
8 26395 1 1 152 ALA N N -0.868 -5.219 -3.244 1.00 . A A . 152 ALA N 1 1
8 26396 1 1 152 ALA O O -2.102 -3.444 -1.123 1.00 . A A . 152 ALA O 1 1
8 26397 1 1 153 HIS C C -1.746 0.447 -2.223 1.00 . A A . 153 HIS C 1 1
8 26398 1 1 153 HIS CA C -1.221 -0.874 -1.666 1.00 . A A . 153 HIS CA 1 1
8 26399 1 1 153 HIS CB C 0.247 -0.721 -1.260 1.00 . A A . 153 HIS CB 1 1
8 26400 1 1 153 HIS CD2 C 2.182 0.644 -2.322 1.00 . A A . 153 HIS CD2 1 1
8 26401 1 1 153 HIS CE1 C 1.847 0.095 -4.419 1.00 . A A . 153 HIS CE1 1 1
8 26402 1 1 153 HIS CG C 1.119 -0.195 -2.358 1.00 . A A . 153 HIS CG 1 1
8 26403 1 1 153 HIS H H -1.135 -1.784 -3.576 1.00 . A A . 153 HIS H 1 1
8 26404 1 1 153 HIS HA H -1.800 -1.137 -0.793 1.00 . A A . 153 HIS HA 1 1
8 26405 1 1 153 HIS HB2 H 0.314 -0.038 -0.427 1.00 . A A . 153 HIS HB2 1 1
8 26406 1 1 153 HIS HB3 H 0.633 -1.685 -0.961 1.00 . A A . 153 HIS HB3 1 1
8 26407 1 1 153 HIS HD2 H 2.610 1.100 -1.439 1.00 . A A . 153 HIS HD2 1 1
8 26408 1 1 153 HIS HE1 H 1.946 0.027 -5.492 1.00 . A A . 153 HIS HE1 1 1
8 26409 1 1 153 HIS HE2 H 3.286 1.459 -3.910 1.00 . A A . 153 HIS HE2 1 1
8 26410 1 1 153 HIS N N -1.365 -1.952 -2.639 1.00 . A A . 153 HIS N 1 1
8 26411 1 1 153 HIS ND1 N 0.937 -0.519 -3.685 1.00 . A A . 153 HIS ND1 1 1
8 26412 1 1 153 HIS NE2 N 2.616 0.809 -3.615 1.00 . A A . 153 HIS NE2 1 1
8 26413 1 1 153 HIS O O -1.908 0.602 -3.433 1.00 . A A . 153 HIS O 1 1
8 26414 1 1 154 VAL C C -1.431 3.776 -1.556 1.00 . A A . 154 VAL C 1 1
8 26415 1 1 154 VAL CA C -2.506 2.707 -1.727 1.00 . A A . 154 VAL CA 1 1
8 26416 1 1 154 VAL CB C -3.749 3.107 -0.908 1.00 . A A . 154 VAL CB 1 1
8 26417 1 1 154 VAL CG1 C -3.431 3.116 0.581 1.00 . A A . 154 VAL CG1 1 1
8 26418 1 1 154 VAL CG2 C -4.276 4.464 -1.359 1.00 . A A . 154 VAL CG2 1 1
8 26419 1 1 154 VAL H H -1.852 1.212 -0.379 1.00 . A A . 154 VAL H 1 1
8 26420 1 1 154 VAL HA H -2.788 2.655 -2.769 1.00 . A A . 154 VAL HA 1 1
8 26421 1 1 154 VAL HB H -4.521 2.371 -1.081 1.00 . A A . 154 VAL HB 1 1
8 26422 1 1 154 VAL HG11 H -2.381 2.905 0.727 1.00 . A A . 154 VAL HG11 1 1
8 26423 1 1 154 VAL HG12 H -4.022 2.363 1.080 1.00 . A A . 154 VAL HG12 1 1
8 26424 1 1 154 VAL HG13 H -3.663 4.087 0.994 1.00 . A A . 154 VAL HG13 1 1
8 26425 1 1 154 VAL HG21 H -3.525 5.218 -1.182 1.00 . A A . 154 VAL HG21 1 1
8 26426 1 1 154 VAL HG22 H -5.168 4.706 -0.801 1.00 . A A . 154 VAL HG22 1 1
8 26427 1 1 154 VAL HG23 H -4.508 4.427 -2.413 1.00 . A A . 154 VAL HG23 1 1
8 26428 1 1 154 VAL N N -2.006 1.396 -1.329 1.00 . A A . 154 VAL N 1 1
8 26429 1 1 154 VAL O O -0.771 3.847 -0.519 1.00 . A A . 154 VAL O 1 1
8 26430 1 1 155 THR C C -0.884 6.971 -2.030 1.00 . A A . 155 THR C 1 1
8 26431 1 1 155 THR CA C -0.268 5.672 -2.543 1.00 . A A . 155 THR CA 1 1
8 26432 1 1 155 THR CB C 0.326 5.892 -3.935 1.00 . A A . 155 THR CB 1 1
8 26433 1 1 155 THR CG2 C 1.703 6.521 -3.904 1.00 . A A . 155 THR CG2 1 1
8 26434 1 1 155 THR H H -1.818 4.500 -3.379 1.00 . A A . 155 THR H 1 1
8 26435 1 1 155 THR HA H 0.519 5.370 -1.869 1.00 . A A . 155 THR HA 1 1
8 26436 1 1 155 THR HB H -0.325 6.549 -4.493 1.00 . A A . 155 THR HB 1 1
8 26437 1 1 155 THR HG1 H -0.370 4.521 -5.147 1.00 . A A . 155 THR HG1 1 1
8 26438 1 1 155 THR HG21 H 1.932 6.838 -2.899 1.00 . A A . 155 THR HG21 1 1
8 26439 1 1 155 THR HG22 H 1.722 7.375 -4.565 1.00 . A A . 155 THR HG22 1 1
8 26440 1 1 155 THR HG23 H 2.435 5.798 -4.230 1.00 . A A . 155 THR HG23 1 1
8 26441 1 1 155 THR N N -1.261 4.606 -2.580 1.00 . A A . 155 THR N 1 1
8 26442 1 1 155 THR O O -1.831 7.494 -2.616 1.00 . A A . 155 THR O 1 1
8 26443 1 1 155 THR OG1 O 0.429 4.666 -4.635 1.00 . A A . 155 THR OG1 1 1
8 26444 1 1 156 LEU C C 0.259 9.785 -0.293 1.00 . A A . 156 LEU C 1 1
8 26445 1 1 156 LEU CA C -0.837 8.725 -0.342 1.00 . A A . 156 LEU CA 1 1
8 26446 1 1 156 LEU CB C -1.378 8.466 1.066 1.00 . A A . 156 LEU CB 1 1
8 26447 1 1 156 LEU CD1 C -0.722 7.776 3.384 1.00 . A A . 156 LEU CD1 1 1
8 26448 1 1 156 LEU CD2 C -1.012 6.046 1.603 1.00 . A A . 156 LEU CD2 1 1
8 26449 1 1 156 LEU CG C -0.572 7.471 1.901 1.00 . A A . 156 LEU CG 1 1
8 26450 1 1 156 LEU H H 0.414 7.024 -0.510 1.00 . A A . 156 LEU H 1 1
8 26451 1 1 156 LEU HA H -1.642 9.086 -0.965 1.00 . A A . 156 LEU HA 1 1
8 26452 1 1 156 LEU HB2 H -1.409 9.408 1.595 1.00 . A A . 156 LEU HB2 1 1
8 26453 1 1 156 LEU HB3 H -2.387 8.091 0.976 1.00 . A A . 156 LEU HB3 1 1
8 26454 1 1 156 LEU HD11 H -1.675 8.250 3.559 1.00 . A A . 156 LEU HD11 1 1
8 26455 1 1 156 LEU HD12 H 0.073 8.437 3.697 1.00 . A A . 156 LEU HD12 1 1
8 26456 1 1 156 LEU HD13 H -0.668 6.856 3.948 1.00 . A A . 156 LEU HD13 1 1
8 26457 1 1 156 LEU HD21 H -0.500 5.688 0.722 1.00 . A A . 156 LEU HD21 1 1
8 26458 1 1 156 LEU HD22 H -2.079 6.026 1.431 1.00 . A A . 156 LEU HD22 1 1
8 26459 1 1 156 LEU HD23 H -0.770 5.411 2.442 1.00 . A A . 156 LEU HD23 1 1
8 26460 1 1 156 LEU HG H 0.474 7.560 1.646 1.00 . A A . 156 LEU HG 1 1
8 26461 1 1 156 LEU N N -0.340 7.486 -0.932 1.00 . A A . 156 LEU N 1 1
8 26462 1 1 156 LEU O O 0.010 10.960 -0.565 1.00 . A A . 156 LEU O 1 1
8 26463 1 1 157 GLY C C 3.613 10.055 -0.956 1.00 . A A . 157 GLY C 1 1
8 26464 1 1 157 GLY CA C 2.584 10.293 0.132 1.00 . A A . 157 GLY CA 1 1
8 26465 1 1 157 GLY H H 1.611 8.417 0.261 1.00 . A A . 157 GLY H 1 1
8 26466 1 1 157 GLY HA2 H 2.206 11.301 0.041 1.00 . A A . 157 GLY HA2 1 1
8 26467 1 1 157 GLY HA3 H 3.063 10.185 1.094 1.00 . A A . 157 GLY HA3 1 1
8 26468 1 1 157 GLY N N 1.471 9.364 0.055 1.00 . A A . 157 GLY N 1 1
8 26469 1 1 157 GLY O O 4.053 8.926 -1.167 1.00 . A A . 157 GLY O 1 1
8 26470 1 1 158 CYS C C 5.814 12.302 -2.811 1.00 . A A . 158 CYS C 1 1
8 26471 1 1 158 CYS CA C 4.983 11.026 -2.718 1.00 . A A . 158 CYS CA 1 1
8 26472 1 1 158 CYS CB C 4.288 10.759 -4.055 1.00 . A A . 158 CYS CB 1 1
8 26473 1 1 158 CYS H H 3.611 11.998 -1.431 1.00 . A A . 158 CYS H 1 1
8 26474 1 1 158 CYS HA H 5.638 10.200 -2.492 1.00 . A A . 158 CYS HA 1 1
8 26475 1 1 158 CYS HB2 H 3.305 11.206 -4.038 1.00 . A A . 158 CYS HB2 1 1
8 26476 1 1 158 CYS HB3 H 4.867 11.205 -4.850 1.00 . A A . 158 CYS HB3 1 1
8 26477 1 1 158 CYS HG H 4.710 8.778 -5.133 1.00 . A A . 158 CYS HG 1 1
8 26478 1 1 158 CYS N N 3.998 11.124 -1.647 1.00 . A A . 158 CYS N 1 1
8 26479 1 1 158 CYS O O 5.294 13.407 -2.653 1.00 . A A . 158 CYS O 1 1
8 26480 1 1 158 CYS SG S 4.083 9.003 -4.442 1.00 . A A . 158 CYS SG 1 1
8 26481 1 1 159 SER C C 7.913 13.920 -4.563 1.00 . A A . 159 SER C 1 1
8 26482 1 1 159 SER CA C 8.012 13.281 -3.182 1.00 . A A . 159 SER CA 1 1
8 26483 1 1 159 SER CB C 9.453 12.844 -2.912 1.00 . A A . 159 SER CB 1 1
8 26484 1 1 159 SER H H 7.463 11.236 -3.185 1.00 . A A . 159 SER H 1 1
8 26485 1 1 159 SER HA H 7.722 14.010 -2.440 1.00 . A A . 159 SER HA 1 1
8 26486 1 1 159 SER HB2 H 9.472 12.177 -2.063 1.00 . A A . 159 SER HB2 1 1
8 26487 1 1 159 SER HB3 H 9.840 12.331 -3.782 1.00 . A A . 159 SER HB3 1 1
8 26488 1 1 159 SER HG H 9.954 14.413 -1.852 1.00 . A A . 159 SER HG 1 1
8 26489 1 1 159 SER N N 7.108 12.142 -3.069 1.00 . A A . 159 SER N 1 1
8 26490 1 1 159 SER O O 7.245 13.396 -5.455 1.00 . A A . 159 SER O 1 1
8 26491 1 1 159 SER OG O 10.281 13.959 -2.633 1.00 . A A . 159 SER OG 1 1
8 26492 1 1 160 ALA C C 9.720 15.313 -6.898 1.00 . A A . 160 ALA C 1 1
8 26493 1 1 160 ALA CA C 8.571 15.767 -6.005 1.00 . A A . 160 ALA CA 1 1
8 26494 1 1 160 ALA CB C 8.641 17.269 -5.771 1.00 . A A . 160 ALA CB 1 1
8 26495 1 1 160 ALA H H 9.097 15.424 -3.984 1.00 . A A . 160 ALA H 1 1
8 26496 1 1 160 ALA HA H 7.635 15.548 -6.501 1.00 . A A . 160 ALA HA 1 1
8 26497 1 1 160 ALA HB1 H 9.669 17.596 -5.838 1.00 . A A . 160 ALA HB1 1 1
8 26498 1 1 160 ALA HB2 H 8.254 17.498 -4.789 1.00 . A A . 160 ALA HB2 1 1
8 26499 1 1 160 ALA HB3 H 8.052 17.779 -6.518 1.00 . A A . 160 ALA HB3 1 1
8 26500 1 1 160 ALA N N 8.582 15.056 -4.733 1.00 . A A . 160 ALA N 1 1
8 26501 1 1 160 ALA O O 10.687 16.049 -7.106 1.00 . A A . 160 ALA O 1 1
8 26502 1 1 161 GLY C C 10.502 12.078 -8.527 1.00 . A A . 161 GLY C 1 1
8 26503 1 1 161 GLY CA C 10.650 13.567 -8.288 1.00 . A A . 161 GLY CA 1 1
8 26504 1 1 161 GLY H H 8.820 13.556 -7.223 1.00 . A A . 161 GLY H 1 1
8 26505 1 1 161 GLY HA2 H 10.608 14.079 -9.238 1.00 . A A . 161 GLY HA2 1 1
8 26506 1 1 161 GLY HA3 H 11.612 13.754 -7.833 1.00 . A A . 161 GLY HA3 1 1
8 26507 1 1 161 GLY N N 9.612 14.098 -7.424 1.00 . A A . 161 GLY N 1 1
8 26508 1 1 161 GLY O O 10.733 11.594 -9.635 1.00 . A A . 161 GLY O 1 1
8 26509 1 1 162 VAL C C 8.560 9.560 -8.144 1.00 . A A . 162 VAL C 1 1
8 26510 1 1 162 VAL CA C 9.937 9.905 -7.588 1.00 . A A . 162 VAL CA 1 1
8 26511 1 1 162 VAL CB C 10.113 9.219 -6.221 1.00 . A A . 162 VAL CB 1 1
8 26512 1 1 162 VAL CG1 C 10.117 7.706 -6.378 1.00 . A A . 162 VAL CG1 1 1
8 26513 1 1 162 VAL CG2 C 11.389 9.696 -5.544 1.00 . A A . 162 VAL CG2 1 1
8 26514 1 1 162 VAL H H 9.946 11.792 -6.628 1.00 . A A . 162 VAL H 1 1
8 26515 1 1 162 VAL HA H 10.692 9.523 -8.259 1.00 . A A . 162 VAL HA 1 1
8 26516 1 1 162 VAL HB H 9.276 9.491 -5.594 1.00 . A A . 162 VAL HB 1 1
8 26517 1 1 162 VAL HG11 H 10.786 7.429 -7.180 1.00 . A A . 162 VAL HG11 1 1
8 26518 1 1 162 VAL HG12 H 9.119 7.365 -6.608 1.00 . A A . 162 VAL HG12 1 1
8 26519 1 1 162 VAL HG13 H 10.451 7.249 -5.457 1.00 . A A . 162 VAL HG13 1 1
8 26520 1 1 162 VAL HG21 H 12.242 9.232 -6.017 1.00 . A A . 162 VAL HG21 1 1
8 26521 1 1 162 VAL HG22 H 11.366 9.426 -4.499 1.00 . A A . 162 VAL HG22 1 1
8 26522 1 1 162 VAL HG23 H 11.466 10.769 -5.637 1.00 . A A . 162 VAL HG23 1 1
8 26523 1 1 162 VAL N N 10.116 11.349 -7.486 1.00 . A A . 162 VAL N 1 1
8 26524 1 1 162 VAL O O 7.599 10.306 -7.956 1.00 . A A . 162 VAL O 1 1
8 26525 1 1 163 GLU C C 6.450 7.084 -8.441 1.00 . A A . 163 GLU C 1 1
8 26526 1 1 163 GLU CA C 7.212 7.979 -9.412 1.00 . A A . 163 GLU CA 1 1
8 26527 1 1 163 GLU CB C 7.469 7.230 -10.721 1.00 . A A . 163 GLU CB 1 1
8 26528 1 1 163 GLU CD C 8.398 7.619 -13.037 1.00 . A A . 163 GLU CD 1 1
8 26529 1 1 163 GLU CG C 7.481 8.132 -11.945 1.00 . A A . 163 GLU CG 1 1
8 26530 1 1 163 GLU H H 9.274 7.872 -8.944 1.00 . A A . 163 GLU H 1 1
8 26531 1 1 163 GLU HA H 6.616 8.855 -9.620 1.00 . A A . 163 GLU HA 1 1
8 26532 1 1 163 GLU HB2 H 8.426 6.734 -10.657 1.00 . A A . 163 GLU HB2 1 1
8 26533 1 1 163 GLU HB3 H 6.696 6.488 -10.855 1.00 . A A . 163 GLU HB3 1 1
8 26534 1 1 163 GLU HG2 H 6.477 8.195 -12.339 1.00 . A A . 163 GLU HG2 1 1
8 26535 1 1 163 GLU HG3 H 7.813 9.115 -11.649 1.00 . A A . 163 GLU HG3 1 1
8 26536 1 1 163 GLU N N 8.473 8.425 -8.828 1.00 . A A . 163 GLU N 1 1
8 26537 1 1 163 GLU O O 7.050 6.360 -7.646 1.00 . A A . 163 GLU O 1 1
8 26538 1 1 163 GLU OE1 O 9.633 7.710 -12.869 1.00 . A A . 163 GLU OE1 1 1
8 26539 1 1 163 GLU OE2 O 7.883 7.125 -14.063 1.00 . A A . 163 GLU OE2 1 1
8 26540 1 1 164 THR C C 4.530 4.841 -7.861 1.00 . A A . 164 THR C 1 1
8 26541 1 1 164 THR CA C 4.279 6.330 -7.639 1.00 . A A . 164 THR CA 1 1
8 26542 1 1 164 THR CB C 2.803 6.652 -7.884 1.00 . A A . 164 THR CB 1 1
8 26543 1 1 164 THR CG2 C 2.395 6.520 -9.335 1.00 . A A . 164 THR CG2 1 1
8 26544 1 1 164 THR H H 4.703 7.733 -9.166 1.00 . A A . 164 THR H 1 1
8 26545 1 1 164 THR HA H 4.527 6.577 -6.618 1.00 . A A . 164 THR HA 1 1
8 26546 1 1 164 THR HB H 2.613 7.671 -7.578 1.00 . A A . 164 THR HB 1 1
8 26547 1 1 164 THR HG1 H 2.034 4.900 -7.466 1.00 . A A . 164 THR HG1 1 1
8 26548 1 1 164 THR HG21 H 1.335 6.322 -9.394 1.00 . A A . 164 THR HG21 1 1
8 26549 1 1 164 THR HG22 H 2.939 5.704 -9.789 1.00 . A A . 164 THR HG22 1 1
8 26550 1 1 164 THR HG23 H 2.619 7.438 -9.857 1.00 . A A . 164 THR HG23 1 1
8 26551 1 1 164 THR N N 5.124 7.137 -8.512 1.00 . A A . 164 THR N 1 1
8 26552 1 1 164 THR O O 4.361 4.032 -6.949 1.00 . A A . 164 THR O 1 1
8 26553 1 1 164 THR OG1 O 1.971 5.796 -7.123 1.00 . A A . 164 THR OG1 1 1
8 26554 1 1 165 VAL C C 6.278 2.504 -8.507 1.00 . A A . 165 VAL C 1 1
8 26555 1 1 165 VAL CA C 5.205 3.095 -9.417 1.00 . A A . 165 VAL CA 1 1
8 26556 1 1 165 VAL CB C 5.650 2.954 -10.886 1.00 . A A . 165 VAL CB 1 1
8 26557 1 1 165 VAL CG1 C 6.941 3.720 -11.134 1.00 . A A . 165 VAL CG1 1 1
8 26558 1 1 165 VAL CG2 C 5.812 1.487 -11.259 1.00 . A A . 165 VAL CG2 1 1
8 26559 1 1 165 VAL H H 5.047 5.177 -9.763 1.00 . A A . 165 VAL H 1 1
8 26560 1 1 165 VAL HA H 4.289 2.537 -9.287 1.00 . A A . 165 VAL HA 1 1
8 26561 1 1 165 VAL HB H 4.882 3.379 -11.516 1.00 . A A . 165 VAL HB 1 1
8 26562 1 1 165 VAL HG11 H 6.953 4.086 -12.150 1.00 . A A . 165 VAL HG11 1 1
8 26563 1 1 165 VAL HG12 H 7.785 3.065 -10.976 1.00 . A A . 165 VAL HG12 1 1
8 26564 1 1 165 VAL HG13 H 7.001 4.554 -10.450 1.00 . A A . 165 VAL HG13 1 1
8 26565 1 1 165 VAL HG21 H 5.102 0.894 -10.703 1.00 . A A . 165 VAL HG21 1 1
8 26566 1 1 165 VAL HG22 H 6.815 1.164 -11.022 1.00 . A A . 165 VAL HG22 1 1
8 26567 1 1 165 VAL HG23 H 5.635 1.363 -12.317 1.00 . A A . 165 VAL HG23 1 1
8 26568 1 1 165 VAL N N 4.932 4.487 -9.077 1.00 . A A . 165 VAL N 1 1
8 26569 1 1 165 VAL O O 6.207 1.336 -8.126 1.00 . A A . 165 VAL O 1 1
8 26570 1 1 166 GLN C C 7.829 2.490 -5.917 1.00 . A A . 166 GLN C 1 1
8 26571 1 1 166 GLN CA C 8.357 2.874 -7.296 1.00 . A A . 166 GLN CA 1 1
8 26572 1 1 166 GLN CB C 9.413 3.973 -7.164 1.00 . A A . 166 GLN CB 1 1
8 26573 1 1 166 GLN CD C 11.909 4.066 -7.540 1.00 . A A . 166 GLN CD 1 1
8 26574 1 1 166 GLN CG C 10.777 3.457 -6.737 1.00 . A A . 166 GLN CG 1 1
8 26575 1 1 166 GLN H H 7.272 4.239 -8.497 1.00 . A A . 166 GLN H 1 1
8 26576 1 1 166 GLN HA H 8.809 2.005 -7.751 1.00 . A A . 166 GLN HA 1 1
8 26577 1 1 166 GLN HB2 H 9.522 4.468 -8.118 1.00 . A A . 166 GLN HB2 1 1
8 26578 1 1 166 GLN HB3 H 9.078 4.692 -6.431 1.00 . A A . 166 GLN HB3 1 1
8 26579 1 1 166 GLN HE21 H 12.419 5.215 -6.001 1.00 . A A . 166 GLN HE21 1 1
8 26580 1 1 166 GLN HE22 H 13.384 5.394 -7.422 1.00 . A A . 166 GLN HE22 1 1
8 26581 1 1 166 GLN HG2 H 10.928 3.695 -5.695 1.00 . A A . 166 GLN HG2 1 1
8 26582 1 1 166 GLN HG3 H 10.798 2.384 -6.866 1.00 . A A . 166 GLN HG3 1 1
8 26583 1 1 166 GLN N N 7.270 3.318 -8.163 1.00 . A A . 166 GLN N 1 1
8 26584 1 1 166 GLN NE2 N 12.645 4.984 -6.925 1.00 . A A . 166 GLN NE2 1 1
8 26585 1 1 166 GLN O O 8.367 1.597 -5.262 1.00 . A A . 166 GLN O 1 1
8 26586 1 1 166 GLN OE1 O 12.122 3.714 -8.701 1.00 . A A . 166 GLN OE1 1 1
8 26587 1 1 167 THR C C 5.766 1.435 -4.064 1.00 . A A . 167 THR C 1 1
8 26588 1 1 167 THR CA C 6.170 2.901 -4.183 1.00 . A A . 167 THR CA 1 1
8 26589 1 1 167 THR CB C 4.949 3.797 -3.969 1.00 . A A . 167 THR CB 1 1
8 26590 1 1 167 THR CG2 C 4.409 3.744 -2.556 1.00 . A A . 167 THR CG2 1 1
8 26591 1 1 167 THR H H 6.389 3.870 -6.053 1.00 . A A . 167 THR H 1 1
8 26592 1 1 167 THR HA H 6.905 3.122 -3.424 1.00 . A A . 167 THR HA 1 1
8 26593 1 1 167 THR HB H 4.161 3.479 -4.635 1.00 . A A . 167 THR HB 1 1
8 26594 1 1 167 THR HG1 H 4.463 5.679 -4.206 1.00 . A A . 167 THR HG1 1 1
8 26595 1 1 167 THR HG21 H 3.400 4.128 -2.541 1.00 . A A . 167 THR HG21 1 1
8 26596 1 1 167 THR HG22 H 5.033 4.345 -1.910 1.00 . A A . 167 THR HG22 1 1
8 26597 1 1 167 THR HG23 H 4.411 2.722 -2.208 1.00 . A A . 167 THR HG23 1 1
8 26598 1 1 167 THR N N 6.772 3.170 -5.484 1.00 . A A . 167 THR N 1 1
8 26599 1 1 167 THR O O 5.784 0.861 -2.975 1.00 . A A . 167 THR O 1 1
8 26600 1 1 167 THR OG1 O 5.260 5.148 -4.260 1.00 . A A . 167 THR OG1 1 1
8 26601 1 1 168 GLY C C 6.142 -1.489 -4.823 1.00 . A A . 168 GLY C 1 1
8 26602 1 1 168 GLY CA C 5.003 -0.561 -5.193 1.00 . A A . 168 GLY CA 1 1
8 26603 1 1 168 GLY H H 5.409 1.340 -6.032 1.00 . A A . 168 GLY H 1 1
8 26604 1 1 168 GLY HA2 H 4.200 -0.694 -4.483 1.00 . A A . 168 GLY HA2 1 1
8 26605 1 1 168 GLY HA3 H 4.646 -0.822 -6.179 1.00 . A A . 168 GLY HA3 1 1
8 26606 1 1 168 GLY N N 5.403 0.833 -5.193 1.00 . A A . 168 GLY N 1 1
8 26607 1 1 168 GLY O O 5.979 -2.380 -3.991 1.00 . A A . 168 GLY O 1 1
8 26608 1 1 169 LEU C C 8.836 -2.051 -3.688 1.00 . A A . 169 LEU C 1 1
8 26609 1 1 169 LEU CA C 8.472 -2.099 -5.168 1.00 . A A . 169 LEU CA 1 1
8 26610 1 1 169 LEU CB C 9.658 -1.629 -6.013 1.00 . A A . 169 LEU CB 1 1
8 26611 1 1 169 LEU CD1 C 10.815 -1.492 -8.234 1.00 . A A . 169 LEU CD1 1 1
8 26612 1 1 169 LEU CD2 C 9.466 -3.516 -7.651 1.00 . A A . 169 LEU CD2 1 1
8 26613 1 1 169 LEU CG C 9.590 -2.008 -7.494 1.00 . A A . 169 LEU CG 1 1
8 26614 1 1 169 LEU H H 7.368 -0.548 -6.092 1.00 . A A . 169 LEU H 1 1
8 26615 1 1 169 LEU HA H 8.233 -3.117 -5.436 1.00 . A A . 169 LEU HA 1 1
8 26616 1 1 169 LEU HB2 H 9.721 -0.552 -5.941 1.00 . A A . 169 LEU HB2 1 1
8 26617 1 1 169 LEU HB3 H 10.561 -2.053 -5.598 1.00 . A A . 169 LEU HB3 1 1
8 26618 1 1 169 LEU HD11 H 11.639 -1.397 -7.543 1.00 . A A . 169 LEU HD11 1 1
8 26619 1 1 169 LEU HD12 H 10.593 -0.528 -8.666 1.00 . A A . 169 LEU HD12 1 1
8 26620 1 1 169 LEU HD13 H 11.079 -2.186 -9.018 1.00 . A A . 169 LEU HD13 1 1
8 26621 1 1 169 LEU HD21 H 9.905 -4.005 -6.794 1.00 . A A . 169 LEU HD21 1 1
8 26622 1 1 169 LEU HD22 H 9.982 -3.828 -8.547 1.00 . A A . 169 LEU HD22 1 1
8 26623 1 1 169 LEU HD23 H 8.423 -3.785 -7.724 1.00 . A A . 169 LEU HD23 1 1
8 26624 1 1 169 LEU HG H 8.716 -1.552 -7.936 1.00 . A A . 169 LEU HG 1 1
8 26625 1 1 169 LEU N N 7.300 -1.276 -5.440 1.00 . A A . 169 LEU N 1 1
8 26626 1 1 169 LEU O O 9.112 -3.081 -3.071 1.00 . A A . 169 LEU O 1 1
8 26627 1 1 170 ASP C C 8.248 -1.521 -0.832 1.00 . A A . 170 ASP C 1 1
8 26628 1 1 170 ASP CA C 9.155 -0.666 -1.712 1.00 . A A . 170 ASP CA 1 1
8 26629 1 1 170 ASP CB C 9.024 0.809 -1.322 1.00 . A A . 170 ASP CB 1 1
8 26630 1 1 170 ASP CG C 10.367 1.509 -1.250 1.00 . A A . 170 ASP CG 1 1
8 26631 1 1 170 ASP H H 8.598 -0.064 -3.666 1.00 . A A . 170 ASP H 1 1
8 26632 1 1 170 ASP HA H 10.178 -0.979 -1.565 1.00 . A A . 170 ASP HA 1 1
8 26633 1 1 170 ASP HB2 H 8.415 1.315 -2.057 1.00 . A A . 170 ASP HB2 1 1
8 26634 1 1 170 ASP HB3 H 8.549 0.880 -0.355 1.00 . A A . 170 ASP HB3 1 1
8 26635 1 1 170 ASP N N 8.830 -0.848 -3.122 1.00 . A A . 170 ASP N 1 1
8 26636 1 1 170 ASP O O 8.709 -2.174 0.103 1.00 . A A . 170 ASP O 1 1
8 26637 1 1 170 ASP OD1 O 11.308 1.059 -1.937 1.00 . A A . 170 ASP OD1 1 1
8 26638 1 1 170 ASP OD2 O 10.478 2.505 -0.505 1.00 . A A . 170 ASP OD2 1 1
8 26639 1 1 171 LEU C C 6.384 -3.761 -0.317 1.00 . A A . 171 LEU C 1 1
8 26640 1 1 171 LEU CA C 5.978 -2.291 -0.383 1.00 . A A . 171 LEU CA 1 1
8 26641 1 1 171 LEU CB C 4.589 -2.155 -1.018 1.00 . A A . 171 LEU CB 1 1
8 26642 1 1 171 LEU CD1 C 3.067 -2.525 0.947 1.00 . A A . 171 LEU CD1 1 1
8 26643 1 1 171 LEU CD2 C 4.031 -0.252 0.522 1.00 . A A . 171 LEU CD2 1 1
8 26644 1 1 171 LEU CG C 3.517 -1.534 -0.118 1.00 . A A . 171 LEU CG 1 1
8 26645 1 1 171 LEU H H 6.649 -0.975 -1.901 1.00 . A A . 171 LEU H 1 1
8 26646 1 1 171 LEU HA H 5.946 -1.892 0.620 1.00 . A A . 171 LEU HA 1 1
8 26647 1 1 171 LEU HB2 H 4.682 -1.544 -1.904 1.00 . A A . 171 LEU HB2 1 1
8 26648 1 1 171 LEU HB3 H 4.254 -3.138 -1.314 1.00 . A A . 171 LEU HB3 1 1
8 26649 1 1 171 LEU HD11 H 2.005 -2.699 0.851 1.00 . A A . 171 LEU HD11 1 1
8 26650 1 1 171 LEU HD12 H 3.277 -2.122 1.928 1.00 . A A . 171 LEU HD12 1 1
8 26651 1 1 171 LEU HD13 H 3.597 -3.457 0.821 1.00 . A A . 171 LEU HD13 1 1
8 26652 1 1 171 LEU HD21 H 3.196 0.335 0.874 1.00 . A A . 171 LEU HD21 1 1
8 26653 1 1 171 LEU HD22 H 4.588 0.316 -0.209 1.00 . A A . 171 LEU HD22 1 1
8 26654 1 1 171 LEU HD23 H 4.675 -0.498 1.353 1.00 . A A . 171 LEU HD23 1 1
8 26655 1 1 171 LEU HG H 2.656 -1.283 -0.720 1.00 . A A . 171 LEU HG 1 1
8 26656 1 1 171 LEU N N 6.954 -1.514 -1.142 1.00 . A A . 171 LEU N 1 1
8 26657 1 1 171 LEU O O 6.453 -4.349 0.763 1.00 . A A . 171 LEU O 1 1
8 26658 1 1 172 LEU C C 8.241 -6.046 -0.659 1.00 . A A . 172 LEU C 1 1
8 26659 1 1 172 LEU CA C 7.047 -5.748 -1.563 1.00 . A A . 172 LEU CA 1 1
8 26660 1 1 172 LEU CB C 7.393 -6.103 -3.007 1.00 . A A . 172 LEU CB 1 1
8 26661 1 1 172 LEU CD1 C 5.316 -5.252 -4.110 1.00 . A A . 172 LEU CD1 1 1
8 26662 1 1 172 LEU CD2 C 6.654 -7.064 -5.200 1.00 . A A . 172 LEU CD2 1 1
8 26663 1 1 172 LEU CG C 6.194 -6.468 -3.877 1.00 . A A . 172 LEU CG 1 1
8 26664 1 1 172 LEU H H 6.575 -3.829 -2.305 1.00 . A A . 172 LEU H 1 1
8 26665 1 1 172 LEU HA H 6.204 -6.348 -1.252 1.00 . A A . 172 LEU HA 1 1
8 26666 1 1 172 LEU HB2 H 7.896 -5.257 -3.455 1.00 . A A . 172 LEU HB2 1 1
8 26667 1 1 172 LEU HB3 H 8.072 -6.942 -2.998 1.00 . A A . 172 LEU HB3 1 1
8 26668 1 1 172 LEU HD11 H 4.993 -4.858 -3.157 1.00 . A A . 172 LEU HD11 1 1
8 26669 1 1 172 LEU HD12 H 4.453 -5.537 -4.693 1.00 . A A . 172 LEU HD12 1 1
8 26670 1 1 172 LEU HD13 H 5.877 -4.497 -4.640 1.00 . A A . 172 LEU HD13 1 1
8 26671 1 1 172 LEU HD21 H 6.045 -6.676 -6.002 1.00 . A A . 172 LEU HD21 1 1
8 26672 1 1 172 LEU HD22 H 6.558 -8.139 -5.162 1.00 . A A . 172 LEU HD22 1 1
8 26673 1 1 172 LEU HD23 H 7.687 -6.802 -5.373 1.00 . A A . 172 LEU HD23 1 1
8 26674 1 1 172 LEU HG H 5.602 -7.206 -3.362 1.00 . A A . 172 LEU HG 1 1
8 26675 1 1 172 LEU N N 6.650 -4.348 -1.479 1.00 . A A . 172 LEU N 1 1
8 26676 1 1 172 LEU O O 8.327 -7.119 -0.061 1.00 . A A . 172 LEU O 1 1
8 26677 1 1 173 GLU C C 10.064 -5.105 1.731 1.00 . A A . 173 GLU C 1 1
8 26678 1 1 173 GLU CA C 10.366 -5.257 0.241 1.00 . A A . 173 GLU CA 1 1
8 26679 1 1 173 GLU CB C 11.431 -4.242 -0.181 1.00 . A A . 173 GLU CB 1 1
8 26680 1 1 173 GLU CD C 13.910 -3.890 -0.524 1.00 . A A . 173 GLU CD 1 1
8 26681 1 1 173 GLU CG C 12.758 -4.876 -0.566 1.00 . A A . 173 GLU CG 1 1
8 26682 1 1 173 GLU H H 9.045 -4.265 -1.086 1.00 . A A . 173 GLU H 1 1
8 26683 1 1 173 GLU HA H 10.747 -6.251 0.066 1.00 . A A . 173 GLU HA 1 1
8 26684 1 1 173 GLU HB2 H 11.064 -3.685 -1.031 1.00 . A A . 173 GLU HB2 1 1
8 26685 1 1 173 GLU HB3 H 11.607 -3.557 0.636 1.00 . A A . 173 GLU HB3 1 1
8 26686 1 1 173 GLU HG2 H 12.969 -5.682 0.121 1.00 . A A . 173 GLU HG2 1 1
8 26687 1 1 173 GLU HG3 H 12.677 -5.271 -1.568 1.00 . A A . 173 GLU HG3 1 1
8 26688 1 1 173 GLU N N 9.166 -5.094 -0.576 1.00 . A A . 173 GLU N 1 1
8 26689 1 1 173 GLU O O 10.603 -5.841 2.558 1.00 . A A . 173 GLU O 1 1
8 26690 1 1 173 GLU OE1 O 14.047 -3.097 -1.479 1.00 . A A . 173 GLU OE1 1 1
8 26691 1 1 173 GLU OE2 O 14.674 -3.912 0.463 1.00 . A A . 173 GLU OE2 1 1
8 26692 1 1 174 ILE C C 8.335 -5.164 4.144 1.00 . A A . 174 ILE C 1 1
8 26693 1 1 174 ILE CA C 8.855 -3.897 3.466 1.00 . A A . 174 ILE CA 1 1
8 26694 1 1 174 ILE CB C 7.794 -2.783 3.587 1.00 . A A . 174 ILE CB 1 1
8 26695 1 1 174 ILE CD1 C 7.252 -0.628 2.344 1.00 . A A . 174 ILE CD1 1 1
8 26696 1 1 174 ILE CG1 C 8.326 -1.480 2.986 1.00 . A A . 174 ILE CG1 1 1
8 26697 1 1 174 ILE CG2 C 7.395 -2.573 5.041 1.00 . A A . 174 ILE CG2 1 1
8 26698 1 1 174 ILE H H 8.817 -3.584 1.369 1.00 . A A . 174 ILE H 1 1
8 26699 1 1 174 ILE HA H 9.747 -3.570 3.980 1.00 . A A . 174 ILE HA 1 1
8 26700 1 1 174 ILE HB H 6.916 -3.091 3.039 1.00 . A A . 174 ILE HB 1 1
8 26701 1 1 174 ILE HD11 H 7.201 0.326 2.847 1.00 . A A . 174 ILE HD11 1 1
8 26702 1 1 174 ILE HD12 H 6.299 -1.130 2.424 1.00 . A A . 174 ILE HD12 1 1
8 26703 1 1 174 ILE HD13 H 7.491 -0.474 1.302 1.00 . A A . 174 ILE HD13 1 1
8 26704 1 1 174 ILE HG12 H 8.788 -0.895 3.767 1.00 . A A . 174 ILE HG12 1 1
8 26705 1 1 174 ILE HG13 H 9.062 -1.712 2.233 1.00 . A A . 174 ILE HG13 1 1
8 26706 1 1 174 ILE HG21 H 6.879 -3.450 5.403 1.00 . A A . 174 ILE HG21 1 1
8 26707 1 1 174 ILE HG22 H 6.744 -1.715 5.116 1.00 . A A . 174 ILE HG22 1 1
8 26708 1 1 174 ILE HG23 H 8.281 -2.406 5.637 1.00 . A A . 174 ILE HG23 1 1
8 26709 1 1 174 ILE N N 9.210 -4.145 2.070 1.00 . A A . 174 ILE N 1 1
8 26710 1 1 174 ILE O O 8.749 -5.497 5.255 1.00 . A A . 174 ILE O 1 1
8 26711 1 1 175 LEU C C 7.881 -8.213 4.030 1.00 . A A . 175 LEU C 1 1
8 26712 1 1 175 LEU CA C 6.851 -7.087 4.025 1.00 . A A . 175 LEU CA 1 1
8 26713 1 1 175 LEU CB C 5.616 -7.503 3.219 1.00 . A A . 175 LEU CB 1 1
8 26714 1 1 175 LEU CD1 C 3.411 -6.831 2.223 1.00 . A A . 175 LEU CD1 1 1
8 26715 1 1 175 LEU CD2 C 4.665 -5.213 3.653 1.00 . A A . 175 LEU CD2 1 1
8 26716 1 1 175 LEU CG C 4.788 -6.346 2.644 1.00 . A A . 175 LEU CG 1 1
8 26717 1 1 175 LEU H H 7.131 -5.547 2.596 1.00 . A A . 175 LEU H 1 1
8 26718 1 1 175 LEU HA H 6.554 -6.884 5.043 1.00 . A A . 175 LEU HA 1 1
8 26719 1 1 175 LEU HB2 H 5.942 -8.126 2.399 1.00 . A A . 175 LEU HB2 1 1
8 26720 1 1 175 LEU HB3 H 4.974 -8.089 3.860 1.00 . A A . 175 LEU HB3 1 1
8 26721 1 1 175 LEU HD11 H 2.931 -7.319 3.058 1.00 . A A . 175 LEU HD11 1 1
8 26722 1 1 175 LEU HD12 H 3.508 -7.529 1.405 1.00 . A A . 175 LEU HD12 1 1
8 26723 1 1 175 LEU HD13 H 2.815 -5.989 1.910 1.00 . A A . 175 LEU HD13 1 1
8 26724 1 1 175 LEU HD21 H 3.737 -4.684 3.489 1.00 . A A . 175 LEU HD21 1 1
8 26725 1 1 175 LEU HD22 H 5.494 -4.531 3.532 1.00 . A A . 175 LEU HD22 1 1
8 26726 1 1 175 LEU HD23 H 4.676 -5.618 4.654 1.00 . A A . 175 LEU HD23 1 1
8 26727 1 1 175 LEU HG H 5.286 -5.960 1.767 1.00 . A A . 175 LEU HG 1 1
8 26728 1 1 175 LEU N N 7.425 -5.862 3.476 1.00 . A A . 175 LEU N 1 1
8 26729 1 1 175 LEU O O 8.081 -8.883 5.048 1.00 . A A . 175 LEU O 1 1
8 26730 1 1 176 ALA C C 10.661 -9.232 3.804 1.00 . A A . 176 ALA C 1 1
8 26731 1 1 176 ALA CA C 9.558 -9.446 2.775 1.00 . A A . 176 ALA CA 1 1
8 26732 1 1 176 ALA CB C 10.139 -9.460 1.369 1.00 . A A . 176 ALA CB 1 1
8 26733 1 1 176 ALA H H 8.346 -7.840 2.121 1.00 . A A . 176 ALA H 1 1
8 26734 1 1 176 ALA HA H 9.087 -10.401 2.957 1.00 . A A . 176 ALA HA 1 1
8 26735 1 1 176 ALA HB1 H 10.760 -10.336 1.243 1.00 . A A . 176 ALA HB1 1 1
8 26736 1 1 176 ALA HB2 H 10.734 -8.572 1.216 1.00 . A A . 176 ALA HB2 1 1
8 26737 1 1 176 ALA HB3 H 9.335 -9.483 0.648 1.00 . A A . 176 ALA HB3 1 1
8 26738 1 1 176 ALA N N 8.541 -8.410 2.894 1.00 . A A . 176 ALA N 1 1
8 26739 1 1 176 ALA O O 11.253 -10.188 4.307 1.00 . A A . 176 ALA O 1 1
8 26740 1 1 177 LEU C C 11.500 -7.988 6.501 1.00 . A A . 177 LEU C 1 1
8 26741 1 1 177 LEU CA C 11.947 -7.616 5.092 1.00 . A A . 177 LEU CA 1 1
8 26742 1 1 177 LEU CB C 12.257 -6.119 5.017 1.00 . A A . 177 LEU CB 1 1
8 26743 1 1 177 LEU CD1 C 12.902 -4.209 3.527 1.00 . A A . 177 LEU CD1 1 1
8 26744 1 1 177 LEU CD2 C 14.563 -6.004 4.047 1.00 . A A . 177 LEU CD2 1 1
8 26745 1 1 177 LEU CG C 13.095 -5.690 3.811 1.00 . A A . 177 LEU CG 1 1
8 26746 1 1 177 LEU H H 10.413 -7.254 3.684 1.00 . A A . 177 LEU H 1 1
8 26747 1 1 177 LEU HA H 12.842 -8.171 4.850 1.00 . A A . 177 LEU HA 1 1
8 26748 1 1 177 LEU HB2 H 11.320 -5.581 4.988 1.00 . A A . 177 LEU HB2 1 1
8 26749 1 1 177 LEU HB3 H 12.786 -5.836 5.914 1.00 . A A . 177 LEU HB3 1 1
8 26750 1 1 177 LEU HD11 H 12.733 -3.683 4.455 1.00 . A A . 177 LEU HD11 1 1
8 26751 1 1 177 LEU HD12 H 12.051 -4.074 2.877 1.00 . A A . 177 LEU HD12 1 1
8 26752 1 1 177 LEU HD13 H 13.787 -3.816 3.048 1.00 . A A . 177 LEU HD13 1 1
8 26753 1 1 177 LEU HD21 H 15.081 -6.037 3.099 1.00 . A A . 177 LEU HD21 1 1
8 26754 1 1 177 LEU HD22 H 14.654 -6.962 4.538 1.00 . A A . 177 LEU HD22 1 1
8 26755 1 1 177 LEU HD23 H 15.001 -5.238 4.670 1.00 . A A . 177 LEU HD23 1 1
8 26756 1 1 177 LEU HG H 12.769 -6.241 2.941 1.00 . A A . 177 LEU HG 1 1
8 26757 1 1 177 LEU N N 10.924 -7.968 4.117 1.00 . A A . 177 LEU N 1 1
8 26758 1 1 177 LEU O O 12.292 -8.478 7.306 1.00 . A A . 177 LEU O 1 1
8 26759 1 1 178 GLN C C 9.927 -9.534 8.462 1.00 . A A . 178 GLN C 1 1
8 26760 1 1 178 GLN CA C 9.673 -8.073 8.108 1.00 . A A . 178 GLN CA 1 1
8 26761 1 1 178 GLN CB C 8.172 -7.777 8.141 1.00 . A A . 178 GLN CB 1 1
8 26762 1 1 178 GLN CD C 6.528 -7.691 10.059 1.00 . A A . 178 GLN CD 1 1
8 26763 1 1 178 GLN CG C 7.724 -7.041 9.393 1.00 . A A . 178 GLN CG 1 1
8 26764 1 1 178 GLN H H 9.639 -7.370 6.110 1.00 . A A . 178 GLN H 1 1
8 26765 1 1 178 GLN HA H 10.171 -7.447 8.834 1.00 . A A . 178 GLN HA 1 1
8 26766 1 1 178 GLN HB2 H 7.918 -7.172 7.283 1.00 . A A . 178 GLN HB2 1 1
8 26767 1 1 178 GLN HB3 H 7.630 -8.711 8.085 1.00 . A A . 178 GLN HB3 1 1
8 26768 1 1 178 GLN HE21 H 5.515 -5.983 9.964 1.00 . A A . 178 GLN HE21 1 1
8 26769 1 1 178 GLN HE22 H 4.679 -7.312 10.685 1.00 . A A . 178 GLN HE22 1 1
8 26770 1 1 178 GLN HG2 H 8.543 -7.024 10.097 1.00 . A A . 178 GLN HG2 1 1
8 26771 1 1 178 GLN HG3 H 7.462 -6.028 9.124 1.00 . A A . 178 GLN HG3 1 1
8 26772 1 1 178 GLN N N 10.223 -7.759 6.793 1.00 . A A . 178 GLN N 1 1
8 26773 1 1 178 GLN NE2 N 5.466 -6.917 10.256 1.00 . A A . 178 GLN NE2 1 1
8 26774 1 1 178 GLN O O 10.419 -9.844 9.546 1.00 . A A . 178 GLN O 1 1
8 26775 1 1 178 GLN OE1 O 6.556 -8.876 10.393 1.00 . A A . 178 GLN OE1 1 1
8 26776 1 1 179 LYS C C 11.290 -12.209 7.656 1.00 . A A . 179 LYS C 1 1
8 26777 1 1 179 LYS CA C 9.808 -11.854 7.757 1.00 . A A . 179 LYS CA 1 1
8 26778 1 1 179 LYS CB C 9.006 -12.676 6.746 1.00 . A A . 179 LYS CB 1 1
8 26779 1 1 179 LYS CD C 9.875 -14.838 5.795 1.00 . A A . 179 LYS CD 1 1
8 26780 1 1 179 LYS CE C 10.808 -15.935 6.282 1.00 . A A . 179 LYS CE 1 1
8 26781 1 1 179 LYS CG C 9.138 -14.178 6.949 1.00 . A A . 179 LYS CG 1 1
8 26782 1 1 179 LYS H H 9.216 -10.122 6.686 1.00 . A A . 179 LYS H 1 1
8 26783 1 1 179 LYS HA H 9.462 -12.090 8.753 1.00 . A A . 179 LYS HA 1 1
8 26784 1 1 179 LYS HB2 H 7.963 -12.412 6.832 1.00 . A A . 179 LYS HB2 1 1
8 26785 1 1 179 LYS HB3 H 9.350 -12.436 5.751 1.00 . A A . 179 LYS HB3 1 1
8 26786 1 1 179 LYS HD2 H 9.152 -15.270 5.119 1.00 . A A . 179 LYS HD2 1 1
8 26787 1 1 179 LYS HD3 H 10.455 -14.089 5.275 1.00 . A A . 179 LYS HD3 1 1
8 26788 1 1 179 LYS HE2 H 10.354 -16.424 7.132 1.00 . A A . 179 LYS HE2 1 1
8 26789 1 1 179 LYS HE3 H 10.947 -16.651 5.487 1.00 . A A . 179 LYS HE3 1 1
8 26790 1 1 179 LYS HG2 H 9.685 -14.360 7.862 1.00 . A A . 179 LYS HG2 1 1
8 26791 1 1 179 LYS HG3 H 8.150 -14.608 7.028 1.00 . A A . 179 LYS HG3 1 1
8 26792 1 1 179 LYS HZ1 H 12.041 -14.824 7.552 1.00 . A A . 179 LYS HZ1 1 1
8 26793 1 1 179 LYS HZ2 H 12.526 -14.798 5.933 1.00 . A A . 179 LYS HZ2 1 1
8 26794 1 1 179 LYS HZ3 H 12.797 -16.177 6.874 1.00 . A A . 179 LYS HZ3 1 1
8 26795 1 1 179 LYS N N 9.600 -10.428 7.538 1.00 . A A . 179 LYS N 1 1
8 26796 1 1 179 LYS NZ N 12.135 -15.396 6.689 1.00 . A A . 179 LYS NZ 1 1
8 26797 1 1 179 LYS O O 11.731 -13.226 8.190 1.00 . A A . 179 LYS O 1 1
8 26798 1 1 180 GLU C C 14.310 -11.159 7.970 1.00 . A A . 180 GLU C 1 1
8 26799 1 1 180 GLU CA C 13.479 -11.604 6.764 1.00 . A A . 180 GLU CA 1 1
8 26800 1 1 180 GLU CB C 13.969 -10.889 5.504 1.00 . A A . 180 GLU CB 1 1
8 26801 1 1 180 GLU CD C 14.013 -10.917 2.979 1.00 . A A . 180 GLU CD 1 1
8 26802 1 1 180 GLU CG C 13.869 -11.737 4.246 1.00 . A A . 180 GLU CG 1 1
8 26803 1 1 180 GLU H H 11.638 -10.584 6.541 1.00 . A A . 180 GLU H 1 1
8 26804 1 1 180 GLU HA H 13.616 -12.663 6.634 1.00 . A A . 180 GLU HA 1 1
8 26805 1 1 180 GLU HB2 H 13.379 -9.997 5.358 1.00 . A A . 180 GLU HB2 1 1
8 26806 1 1 180 GLU HB3 H 15.003 -10.609 5.641 1.00 . A A . 180 GLU HB3 1 1
8 26807 1 1 180 GLU HG2 H 14.650 -12.482 4.266 1.00 . A A . 180 GLU HG2 1 1
8 26808 1 1 180 GLU HG3 H 12.906 -12.226 4.233 1.00 . A A . 180 GLU HG3 1 1
8 26809 1 1 180 GLU N N 12.050 -11.371 6.952 1.00 . A A . 180 GLU N 1 1
8 26810 1 1 180 GLU O O 15.539 -11.159 7.910 1.00 . A A . 180 GLU O 1 1
8 26811 1 1 180 GLU OE1 O 14.586 -9.811 3.050 1.00 . A A . 180 GLU OE1 1 1
8 26812 1 1 180 GLU OE2 O 13.554 -11.384 1.915 1.00 . A A . 180 GLU OE2 1 1
8 26813 1 1 181 GLY C C 14.683 -8.890 10.283 1.00 . A A . 181 GLY C 1 1
8 26814 1 1 181 GLY CA C 14.368 -10.378 10.251 1.00 . A A . 181 GLY CA 1 1
8 26815 1 1 181 GLY H H 12.667 -10.827 9.069 1.00 . A A . 181 GLY H 1 1
8 26816 1 1 181 GLY HA2 H 13.773 -10.621 11.118 1.00 . A A . 181 GLY HA2 1 1
8 26817 1 1 181 GLY HA3 H 15.295 -10.929 10.303 1.00 . A A . 181 GLY HA3 1 1
8 26818 1 1 181 GLY N N 13.646 -10.796 9.062 1.00 . A A . 181 GLY N 1 1
8 26819 1 1 181 GLY O O 15.498 -8.449 11.094 1.00 . A A . 181 GLY O 1 1
8 26820 1 1 182 LYS C C 13.209 -5.967 10.253 1.00 . A A . 182 LYS C 1 1
8 26821 1 1 182 LYS CA C 14.254 -6.668 9.391 1.00 . A A . 182 LYS CA 1 1
8 26822 1 1 182 LYS CB C 14.203 -6.145 7.953 1.00 . A A . 182 LYS CB 1 1
8 26823 1 1 182 LYS CD C 16.103 -7.185 6.672 1.00 . A A . 182 LYS CD 1 1
8 26824 1 1 182 LYS CE C 17.370 -7.687 7.349 1.00 . A A . 182 LYS CE 1 1
8 26825 1 1 182 LYS CG C 15.577 -5.922 7.339 1.00 . A A . 182 LYS CG 1 1
8 26826 1 1 182 LYS H H 13.387 -8.505 8.808 1.00 . A A . 182 LYS H 1 1
8 26827 1 1 182 LYS HA H 15.233 -6.473 9.804 1.00 . A A . 182 LYS HA 1 1
8 26828 1 1 182 LYS HB2 H 13.674 -6.857 7.341 1.00 . A A . 182 LYS HB2 1 1
8 26829 1 1 182 LYS HB3 H 13.671 -5.206 7.940 1.00 . A A . 182 LYS HB3 1 1
8 26830 1 1 182 LYS HD2 H 15.348 -7.954 6.730 1.00 . A A . 182 LYS HD2 1 1
8 26831 1 1 182 LYS HD3 H 16.321 -6.969 5.637 1.00 . A A . 182 LYS HD3 1 1
8 26832 1 1 182 LYS HE2 H 18.158 -6.968 7.189 1.00 . A A . 182 LYS HE2 1 1
8 26833 1 1 182 LYS HE3 H 17.182 -7.786 8.408 1.00 . A A . 182 LYS HE3 1 1
8 26834 1 1 182 LYS HG2 H 15.507 -5.140 6.598 1.00 . A A . 182 LYS HG2 1 1
8 26835 1 1 182 LYS HG3 H 16.264 -5.622 8.117 1.00 . A A . 182 LYS HG3 1 1
8 26836 1 1 182 LYS HZ1 H 18.840 -9.048 6.754 1.00 . A A . 182 LYS HZ1 1 1
8 26837 1 1 182 LYS HZ2 H 17.411 -9.148 5.855 1.00 . A A . 182 LYS HZ2 1 1
8 26838 1 1 182 LYS HZ3 H 17.466 -9.773 7.425 1.00 . A A . 182 LYS HZ3 1 1
8 26839 1 1 182 LYS N N 14.034 -8.109 9.423 1.00 . A A . 182 LYS N 1 1
8 26840 1 1 182 LYS NZ N 17.802 -9.006 6.807 1.00 . A A . 182 LYS NZ 1 1
8 26841 1 1 182 LYS O O 12.677 -4.920 9.889 1.00 . A A . 182 LYS O 1 1
8 26842 1 1 183 GLU C C 12.591 -5.929 13.724 1.00 . A A . 183 GLU C 1 1
8 26843 1 1 183 GLU CA C 11.954 -6.045 12.344 1.00 . A A . 183 GLU CA 1 1
8 26844 1 1 183 GLU CB C 10.723 -6.957 12.400 1.00 . A A . 183 GLU CB 1 1
8 26845 1 1 183 GLU CD C 9.792 -9.296 12.154 1.00 . A A . 183 GLU CD 1 1
8 26846 1 1 183 GLU CG C 10.999 -8.396 11.980 1.00 . A A . 183 GLU CG 1 1
8 26847 1 1 183 GLU H H 13.391 -7.399 11.623 1.00 . A A . 183 GLU H 1 1
8 26848 1 1 183 GLU HA H 11.659 -5.065 12.008 1.00 . A A . 183 GLU HA 1 1
8 26849 1 1 183 GLU HB2 H 10.343 -6.968 13.411 1.00 . A A . 183 GLU HB2 1 1
8 26850 1 1 183 GLU HB3 H 9.963 -6.555 11.746 1.00 . A A . 183 GLU HB3 1 1
8 26851 1 1 183 GLU HG2 H 11.291 -8.407 10.938 1.00 . A A . 183 GLU HG2 1 1
8 26852 1 1 183 GLU HG3 H 11.809 -8.784 12.580 1.00 . A A . 183 GLU HG3 1 1
8 26853 1 1 183 GLU N N 12.928 -6.571 11.401 1.00 . A A . 183 GLU N 1 1
8 26854 1 1 183 GLU O O 12.122 -6.524 14.696 1.00 . A A . 183 GLU O 1 1
8 26855 1 1 183 GLU OE1 O 8.834 -9.164 11.363 1.00 . A A . 183 GLU OE1 1 1
8 26856 1 1 183 GLU OE2 O 9.803 -10.133 13.080 1.00 . A A . 183 GLU OE2 1 1
8 26857 1 1 184 GLY C C 13.580 -4.342 16.119 1.00 . A A . 184 GLY C 1 1
8 26858 1 1 184 GLY CA C 14.401 -4.993 15.029 1.00 . A A . 184 GLY CA 1 1
8 26859 1 1 184 GLY H H 14.005 -4.741 12.973 1.00 . A A . 184 GLY H 1 1
8 26860 1 1 184 GLY HA2 H 14.737 -5.955 15.377 1.00 . A A . 184 GLY HA2 1 1
8 26861 1 1 184 GLY HA3 H 15.262 -4.373 14.834 1.00 . A A . 184 GLY HA3 1 1
8 26862 1 1 184 GLY N N 13.678 -5.172 13.787 1.00 . A A . 184 GLY N 1 1
8 26863 1 1 184 GLY O O 13.242 -4.980 17.117 1.00 . A A . 184 GLY O 1 1
8 26864 1 1 185 THR C C 11.056 -2.769 16.955 1.00 . A A . 185 THR C 1 1
8 26865 1 1 185 THR CA C 12.512 -2.321 16.930 1.00 . A A . 185 THR CA 1 1
8 26866 1 1 185 THR CB C 12.603 -0.821 16.648 1.00 . A A . 185 THR CB 1 1
8 26867 1 1 185 THR CG2 C 13.512 -0.090 17.609 1.00 . A A . 185 THR CG2 1 1
8 26868 1 1 185 THR H H 13.589 -2.610 15.126 1.00 . A A . 185 THR H 1 1
8 26869 1 1 185 THR HA H 12.949 -2.520 17.897 1.00 . A A . 185 THR HA 1 1
8 26870 1 1 185 THR HB H 11.616 -0.387 16.729 1.00 . A A . 185 THR HB 1 1
8 26871 1 1 185 THR HG1 H 12.504 -1.004 14.703 1.00 . A A . 185 THR HG1 1 1
8 26872 1 1 185 THR HG21 H 13.473 0.969 17.406 1.00 . A A . 185 THR HG21 1 1
8 26873 1 1 185 THR HG22 H 14.525 -0.445 17.483 1.00 . A A . 185 THR HG22 1 1
8 26874 1 1 185 THR HG23 H 13.189 -0.274 18.623 1.00 . A A . 185 THR HG23 1 1
8 26875 1 1 185 THR N N 13.279 -3.066 15.939 1.00 . A A . 185 THR N 1 1
8 26876 1 1 185 THR O O 10.437 -2.962 15.911 1.00 . A A . 185 THR O 1 1
8 26877 1 1 185 THR OG1 O 13.089 -0.588 15.340 1.00 . A A . 185 THR OG1 1 1
8 26878 1 1 186 GLN C C 8.486 -2.583 19.481 1.00 . A A . 186 GLN C 1 1
8 26879 1 1 186 GLN CA C 9.136 -3.351 18.336 1.00 . A A . 186 GLN CA 1 1
8 26880 1 1 186 GLN CB C 9.067 -4.856 18.606 1.00 . A A . 186 GLN CB 1 1
8 26881 1 1 186 GLN CD C 9.086 -7.168 17.589 1.00 . A A . 186 GLN CD 1 1
8 26882 1 1 186 GLN CG C 8.858 -5.689 17.352 1.00 . A A . 186 GLN CG 1 1
8 26883 1 1 186 GLN H H 11.070 -2.758 18.953 1.00 . A A . 186 GLN H 1 1
8 26884 1 1 186 GLN HA H 8.604 -3.131 17.422 1.00 . A A . 186 GLN HA 1 1
8 26885 1 1 186 GLN HB2 H 9.990 -5.170 19.071 1.00 . A A . 186 GLN HB2 1 1
8 26886 1 1 186 GLN HB3 H 8.248 -5.051 19.282 1.00 . A A . 186 GLN HB3 1 1
8 26887 1 1 186 GLN HE21 H 8.912 -7.533 15.643 1.00 . A A . 186 GLN HE21 1 1
8 26888 1 1 186 GLN HE22 H 9.214 -8.912 16.640 1.00 . A A . 186 GLN HE22 1 1
8 26889 1 1 186 GLN HG2 H 7.845 -5.549 17.006 1.00 . A A . 186 GLN HG2 1 1
8 26890 1 1 186 GLN HG3 H 9.547 -5.351 16.592 1.00 . A A . 186 GLN HG3 1 1
8 26891 1 1 186 GLN N N 10.520 -2.930 18.160 1.00 . A A . 186 GLN N 1 1
8 26892 1 1 186 GLN NE2 N 9.068 -7.951 16.516 1.00 . A A . 186 GLN NE2 1 1
8 26893 1 1 186 GLN O O 9.084 -2.414 20.544 1.00 . A A . 186 GLN O 1 1
8 26894 1 1 186 GLN OE1 O 9.277 -7.605 18.725 1.00 . A A . 186 GLN OE1 1 1
8 26895 1 1 187 VAL C C 5.049 -1.691 20.251 1.00 . A A . 187 VAL C 1 1
8 26896 1 1 187 VAL CA C 6.538 -1.368 20.279 1.00 . A A . 187 VAL CA 1 1
8 26897 1 1 187 VAL CB C 6.725 0.151 20.095 1.00 . A A . 187 VAL CB 1 1
8 26898 1 1 187 VAL CG1 C 6.138 0.908 21.275 1.00 . A A . 187 VAL CG1 1 1
8 26899 1 1 187 VAL CG2 C 8.196 0.490 19.913 1.00 . A A . 187 VAL CG2 1 1
8 26900 1 1 187 VAL H H 6.836 -2.283 18.395 1.00 . A A . 187 VAL H 1 1
8 26901 1 1 187 VAL HA H 6.938 -1.643 21.244 1.00 . A A . 187 VAL HA 1 1
8 26902 1 1 187 VAL HB H 6.195 0.452 19.204 1.00 . A A . 187 VAL HB 1 1
8 26903 1 1 187 VAL HG11 H 5.060 0.903 21.207 1.00 . A A . 187 VAL HG11 1 1
8 26904 1 1 187 VAL HG12 H 6.494 1.928 21.263 1.00 . A A . 187 VAL HG12 1 1
8 26905 1 1 187 VAL HG13 H 6.442 0.433 22.196 1.00 . A A . 187 VAL HG13 1 1
8 26906 1 1 187 VAL HG21 H 8.337 1.555 20.026 1.00 . A A . 187 VAL HG21 1 1
8 26907 1 1 187 VAL HG22 H 8.516 0.186 18.927 1.00 . A A . 187 VAL HG22 1 1
8 26908 1 1 187 VAL HG23 H 8.780 -0.031 20.657 1.00 . A A . 187 VAL HG23 1 1
8 26909 1 1 187 VAL N N 7.262 -2.119 19.261 1.00 . A A . 187 VAL N 1 1
8 26910 1 1 187 VAL O O 4.467 -1.887 19.185 1.00 . A A . 187 VAL O 1 1
8 26911 1 1 188 GLU C C 2.189 -0.760 21.481 1.00 . A A . 188 GLU C 1 1
8 26912 1 1 188 GLU CA C 3.015 -2.041 21.538 1.00 . A A . 188 GLU CA 1 1
8 26913 1 1 188 GLU CB C 2.727 -2.790 22.840 1.00 . A A . 188 GLU CB 1 1
8 26914 1 1 188 GLU CD C 2.645 -5.015 24.033 1.00 . A A . 188 GLU CD 1 1
8 26915 1 1 188 GLU CG C 2.825 -4.300 22.708 1.00 . A A . 188 GLU CG 1 1
8 26916 1 1 188 GLU H H 4.955 -1.575 22.245 1.00 . A A . 188 GLU H 1 1
8 26917 1 1 188 GLU HA H 2.743 -2.669 20.704 1.00 . A A . 188 GLU HA 1 1
8 26918 1 1 188 GLU HB2 H 3.434 -2.469 23.590 1.00 . A A . 188 GLU HB2 1 1
8 26919 1 1 188 GLU HB3 H 1.728 -2.543 23.171 1.00 . A A . 188 GLU HB3 1 1
8 26920 1 1 188 GLU HG2 H 2.060 -4.641 22.026 1.00 . A A . 188 GLU HG2 1 1
8 26921 1 1 188 GLU HG3 H 3.798 -4.552 22.310 1.00 . A A . 188 GLU HG3 1 1
8 26922 1 1 188 GLU N N 4.438 -1.743 21.430 1.00 . A A . 188 GLU N 1 1
8 26923 1 1 188 GLU O O 2.362 0.140 22.302 1.00 . A A . 188 GLU O 1 1
8 26924 1 1 188 GLU OE1 O 3.518 -4.864 24.913 1.00 . A A . 188 GLU OE1 1 1
8 26925 1 1 188 GLU OE2 O 1.630 -5.725 24.191 1.00 . A A . 188 GLU OE2 1 1
8 26926 1 1 189 MET C C -0.994 0.174 20.788 1.00 . A A . 189 MET C 1 1
8 26927 1 1 189 MET CA C 0.432 0.479 20.341 1.00 . A A . 189 MET CA 1 1
8 26928 1 1 189 MET CB C 0.436 0.938 18.882 1.00 . A A . 189 MET CB 1 1
8 26929 1 1 189 MET CE C -0.803 4.690 17.548 1.00 . A A . 189 MET CE 1 1
8 26930 1 1 189 MET CG C 0.329 2.446 18.717 1.00 . A A . 189 MET CG 1 1
8 26931 1 1 189 MET H H 1.197 -1.440 19.884 1.00 . A A . 189 MET H 1 1
8 26932 1 1 189 MET HA H 0.828 1.270 20.959 1.00 . A A . 189 MET HA 1 1
8 26933 1 1 189 MET HB2 H 1.355 0.611 18.416 1.00 . A A . 189 MET HB2 1 1
8 26934 1 1 189 MET HB3 H -0.398 0.480 18.370 1.00 . A A . 189 MET HB3 1 1
8 26935 1 1 189 MET HE1 H 0.256 4.874 17.661 1.00 . A A . 189 MET HE1 1 1
8 26936 1 1 189 MET HE2 H -1.349 5.264 18.283 1.00 . A A . 189 MET HE2 1 1
8 26937 1 1 189 MET HE3 H -1.115 4.983 16.557 1.00 . A A . 189 MET HE3 1 1
8 26938 1 1 189 MET HG2 H 0.286 2.898 19.698 1.00 . A A . 189 MET HG2 1 1
8 26939 1 1 189 MET HG3 H 1.207 2.801 18.198 1.00 . A A . 189 MET HG3 1 1
8 26940 1 1 189 MET N N 1.288 -0.689 20.507 1.00 . A A . 189 MET N 1 1
8 26941 1 1 189 MET O O -1.287 -0.927 21.254 1.00 . A A . 189 MET O 1 1
8 26942 1 1 189 MET SD S -1.133 2.946 17.787 1.00 . A A . 189 MET SD 1 1
8 26943 1 1 190 ASP C C -4.052 0.222 19.966 1.00 . A A . 190 ASP C 1 1
8 26944 1 1 190 ASP CA C -3.273 0.992 21.029 1.00 . A A . 190 ASP CA 1 1
8 26945 1 1 190 ASP CB C -3.921 2.357 21.264 1.00 . A A . 190 ASP CB 1 1
8 26946 1 1 190 ASP CG C -4.899 2.341 22.423 1.00 . A A . 190 ASP CG 1 1
8 26947 1 1 190 ASP H H -1.583 2.011 20.263 1.00 . A A . 190 ASP H 1 1
8 26948 1 1 190 ASP HA H -3.296 0.430 21.950 1.00 . A A . 190 ASP HA 1 1
8 26949 1 1 190 ASP HB2 H -3.151 3.083 21.477 1.00 . A A . 190 ASP HB2 1 1
8 26950 1 1 190 ASP HB3 H -4.453 2.655 20.373 1.00 . A A . 190 ASP HB3 1 1
8 26951 1 1 190 ASP N N -1.877 1.155 20.642 1.00 . A A . 190 ASP N 1 1
8 26952 1 1 190 ASP O O -5.083 -0.384 20.257 1.00 . A A . 190 ASP O 1 1
8 26953 1 1 190 ASP OD1 O -5.360 1.242 22.796 1.00 . A A . 190 ASP OD1 1 1
8 26954 1 1 190 ASP OD2 O -5.202 3.428 22.958 1.00 . A A . 190 ASP OD2 1 1
8 26955 1 1 191 LEU C C -3.463 -1.715 17.253 1.00 . A A . 191 LEU C 1 1
8 26956 1 1 191 LEU CA C -4.215 -0.443 17.630 1.00 . A A . 191 LEU CA 1 1
8 26957 1 1 191 LEU CB C -4.326 0.478 16.413 1.00 . A A . 191 LEU CB 1 1
8 26958 1 1 191 LEU CD1 C -6.811 0.797 16.473 1.00 . A A . 191 LEU CD1 1 1
8 26959 1 1 191 LEU CD2 C -5.557 1.172 14.342 1.00 . A A . 191 LEU CD2 1 1
8 26960 1 1 191 LEU CG C -5.630 0.355 15.623 1.00 . A A . 191 LEU CG 1 1
8 26961 1 1 191 LEU H H -2.734 0.753 18.556 1.00 . A A . 191 LEU H 1 1
8 26962 1 1 191 LEU HA H -5.209 -0.711 17.956 1.00 . A A . 191 LEU HA 1 1
8 26963 1 1 191 LEU HB2 H -4.228 1.500 16.751 1.00 . A A . 191 LEU HB2 1 1
8 26964 1 1 191 LEU HB3 H -3.506 0.259 15.745 1.00 . A A . 191 LEU HB3 1 1
8 26965 1 1 191 LEU HD11 H -6.526 1.652 17.068 1.00 . A A . 191 LEU HD11 1 1
8 26966 1 1 191 LEU HD12 H -7.108 -0.012 17.124 1.00 . A A . 191 LEU HD12 1 1
8 26967 1 1 191 LEU HD13 H -7.636 1.064 15.830 1.00 . A A . 191 LEU HD13 1 1
8 26968 1 1 191 LEU HD21 H -6.048 0.636 13.544 1.00 . A A . 191 LEU HD21 1 1
8 26969 1 1 191 LEU HD22 H -4.522 1.340 14.080 1.00 . A A . 191 LEU HD22 1 1
8 26970 1 1 191 LEU HD23 H -6.048 2.122 14.493 1.00 . A A . 191 LEU HD23 1 1
8 26971 1 1 191 LEU HG H -5.783 -0.680 15.353 1.00 . A A . 191 LEU HG 1 1
8 26972 1 1 191 LEU N N -3.558 0.251 18.731 1.00 . A A . 191 LEU N 1 1
8 26973 1 1 191 LEU O O -4.061 -2.684 16.783 1.00 . A A . 191 LEU O 1 1
8 26974 1 1 192 GLY C C 0.088 -2.751 17.614 1.00 . A A . 192 GLY C 1 1
8 26975 1 1 192 GLY CA C -1.346 -2.873 17.131 1.00 . A A . 192 GLY CA 1 1
8 26976 1 1 192 GLY H H -1.724 -0.911 17.834 1.00 . A A . 192 GLY H 1 1
8 26977 1 1 192 GLY HA2 H -1.793 -3.744 17.585 1.00 . A A . 192 GLY HA2 1 1
8 26978 1 1 192 GLY HA3 H -1.341 -3.003 16.058 1.00 . A A . 192 GLY HA3 1 1
8 26979 1 1 192 GLY N N -2.150 -1.710 17.458 1.00 . A A . 192 GLY N 1 1
8 26980 1 1 192 GLY O O 0.336 -2.278 18.722 1.00 . A A . 192 GLY O 1 1
8 26981 1 1 193 THR C C 3.242 -2.356 16.082 1.00 . A A . 193 THR C 1 1
8 26982 1 1 193 THR CA C 2.447 -3.130 17.131 1.00 . A A . 193 THR CA 1 1
8 26983 1 1 193 THR CB C 3.012 -4.544 17.273 1.00 . A A . 193 THR CB 1 1
8 26984 1 1 193 THR CG2 C 2.952 -5.344 15.990 1.00 . A A . 193 THR CG2 1 1
8 26985 1 1 193 THR H H 0.764 -3.557 15.915 1.00 . A A . 193 THR H 1 1
8 26986 1 1 193 THR HA H 2.534 -2.621 18.079 1.00 . A A . 193 THR HA 1 1
8 26987 1 1 193 THR HB H 2.440 -5.075 18.021 1.00 . A A . 193 THR HB 1 1
8 26988 1 1 193 THR HG1 H 4.873 -3.967 17.080 1.00 . A A . 193 THR HG1 1 1
8 26989 1 1 193 THR HG21 H 2.008 -5.163 15.496 1.00 . A A . 193 THR HG21 1 1
8 26990 1 1 193 THR HG22 H 3.043 -6.396 16.218 1.00 . A A . 193 THR HG22 1 1
8 26991 1 1 193 THR HG23 H 3.762 -5.044 15.341 1.00 . A A . 193 THR HG23 1 1
8 26992 1 1 193 THR N N 1.029 -3.185 16.782 1.00 . A A . 193 THR N 1 1
8 26993 1 1 193 THR O O 2.999 -2.485 14.883 1.00 . A A . 193 THR O 1 1
8 26994 1 1 193 THR OG1 O 4.364 -4.503 17.692 1.00 . A A . 193 THR OG1 1 1
8 26995 1 1 194 LEU C C 6.421 -1.365 15.512 1.00 . A A . 194 LEU C 1 1
8 26996 1 1 194 LEU CA C 5.029 -0.754 15.650 1.00 . A A . 194 LEU CA 1 1
8 26997 1 1 194 LEU CB C 5.140 0.681 16.168 1.00 . A A . 194 LEU CB 1 1
8 26998 1 1 194 LEU CD1 C 3.512 2.521 16.682 1.00 . A A . 194 LEU CD1 1 1
8 26999 1 1 194 LEU CD2 C 4.768 2.532 14.518 1.00 . A A . 194 LEU CD2 1 1
8 27000 1 1 194 LEU CG C 4.120 1.661 15.584 1.00 . A A . 194 LEU CG 1 1
8 27001 1 1 194 LEU H H 4.341 -1.492 17.512 1.00 . A A . 194 LEU H 1 1
8 27002 1 1 194 LEU HA H 4.557 -0.742 14.679 1.00 . A A . 194 LEU HA 1 1
8 27003 1 1 194 LEU HB2 H 5.018 0.663 17.242 1.00 . A A . 194 LEU HB2 1 1
8 27004 1 1 194 LEU HB3 H 6.130 1.049 15.942 1.00 . A A . 194 LEU HB3 1 1
8 27005 1 1 194 LEU HD11 H 2.966 3.339 16.238 1.00 . A A . 194 LEU HD11 1 1
8 27006 1 1 194 LEU HD12 H 4.300 2.912 17.309 1.00 . A A . 194 LEU HD12 1 1
8 27007 1 1 194 LEU HD13 H 2.842 1.920 17.279 1.00 . A A . 194 LEU HD13 1 1
8 27008 1 1 194 LEU HD21 H 4.013 2.884 13.831 1.00 . A A . 194 LEU HD21 1 1
8 27009 1 1 194 LEU HD22 H 5.505 1.954 13.979 1.00 . A A . 194 LEU HD22 1 1
8 27010 1 1 194 LEU HD23 H 5.248 3.378 14.988 1.00 . A A . 194 LEU HD23 1 1
8 27011 1 1 194 LEU HG H 3.323 1.101 15.118 1.00 . A A . 194 LEU HG 1 1
8 27012 1 1 194 LEU N N 4.195 -1.551 16.545 1.00 . A A . 194 LEU N 1 1
8 27013 1 1 194 LEU O O 7.065 -1.696 16.508 1.00 . A A . 194 LEU O 1 1
8 27014 1 1 195 THR C C 9.022 -1.163 13.105 1.00 . A A . 195 THR C 1 1
8 27015 1 1 195 THR CA C 8.201 -2.079 14.010 1.00 . A A . 195 THR CA 1 1
8 27016 1 1 195 THR CB C 8.069 -3.462 13.374 1.00 . A A . 195 THR CB 1 1
8 27017 1 1 195 THR CG2 C 9.202 -4.397 13.739 1.00 . A A . 195 THR CG2 1 1
8 27018 1 1 195 THR H H 6.324 -1.226 13.517 1.00 . A A . 195 THR H 1 1
8 27019 1 1 195 THR HA H 8.709 -2.176 14.956 1.00 . A A . 195 THR HA 1 1
8 27020 1 1 195 THR HB H 8.061 -3.354 12.301 1.00 . A A . 195 THR HB 1 1
8 27021 1 1 195 THR HG1 H 6.900 -4.308 14.700 1.00 . A A . 195 THR HG1 1 1
8 27022 1 1 195 THR HG21 H 9.245 -4.509 14.812 1.00 . A A . 195 THR HG21 1 1
8 27023 1 1 195 THR HG22 H 10.135 -3.987 13.382 1.00 . A A . 195 THR HG22 1 1
8 27024 1 1 195 THR HG23 H 9.034 -5.361 13.283 1.00 . A A . 195 THR HG23 1 1
8 27025 1 1 195 THR N N 6.882 -1.510 14.272 1.00 . A A . 195 THR N 1 1
8 27026 1 1 195 THR O O 8.497 -0.584 12.154 1.00 . A A . 195 THR O 1 1
8 27027 1 1 195 THR OG1 O 6.857 -4.082 13.768 1.00 . A A . 195 THR OG1 1 1
8 27028 1 1 196 TYR C C 12.480 -0.928 12.242 1.00 . A A . 196 TYR C 1 1
8 27029 1 1 196 TYR CA C 11.198 -0.188 12.612 1.00 . A A . 196 TYR CA 1 1
8 27030 1 1 196 TYR CB C 11.535 1.102 13.367 1.00 . A A . 196 TYR CB 1 1
8 27031 1 1 196 TYR CD1 C 9.209 2.072 13.543 1.00 . A A . 196 TYR CD1 1 1
8 27032 1 1 196 TYR CD2 C 10.461 1.782 15.550 1.00 . A A . 196 TYR CD2 1 1
8 27033 1 1 196 TYR CE1 C 8.153 2.586 14.270 1.00 . A A . 196 TYR CE1 1 1
8 27034 1 1 196 TYR CE2 C 9.409 2.294 16.286 1.00 . A A . 196 TYR CE2 1 1
8 27035 1 1 196 TYR CG C 10.380 1.662 14.168 1.00 . A A . 196 TYR CG 1 1
8 27036 1 1 196 TYR CZ C 8.257 2.694 15.641 1.00 . A A . 196 TYR CZ 1 1
8 27037 1 1 196 TYR H H 10.682 -1.526 14.176 1.00 . A A . 196 TYR H 1 1
8 27038 1 1 196 TYR HA H 10.675 0.069 11.703 1.00 . A A . 196 TYR HA 1 1
8 27039 1 1 196 TYR HB2 H 12.348 0.912 14.049 1.00 . A A . 196 TYR HB2 1 1
8 27040 1 1 196 TYR HB3 H 11.840 1.855 12.657 1.00 . A A . 196 TYR HB3 1 1
8 27041 1 1 196 TYR HD1 H 9.130 1.985 12.469 1.00 . A A . 196 TYR HD1 1 1
8 27042 1 1 196 TYR HD2 H 11.364 1.468 16.052 1.00 . A A . 196 TYR HD2 1 1
8 27043 1 1 196 TYR HE1 H 7.251 2.899 13.765 1.00 . A A . 196 TYR HE1 1 1
8 27044 1 1 196 TYR HE2 H 9.491 2.380 17.359 1.00 . A A . 196 TYR HE2 1 1
8 27045 1 1 196 TYR HH H 7.536 3.858 16.991 1.00 . A A . 196 TYR HH 1 1
8 27046 1 1 196 TYR N N 10.314 -1.036 13.407 1.00 . A A . 196 TYR N 1 1
8 27047 1 1 196 TYR O O 13.077 -1.614 13.075 1.00 . A A . 196 TYR O 1 1
8 27048 1 1 196 TYR OH O 7.207 3.205 16.369 1.00 . A A . 196 TYR OH 1 1
8 27049 1 1 197 LEU C C 15.351 -0.742 11.053 1.00 . A A . 197 LEU C 1 1
8 27050 1 1 197 LEU CA C 14.106 -1.430 10.500 1.00 . A A . 197 LEU CA 1 1
8 27051 1 1 197 LEU CB C 14.135 -1.410 8.969 1.00 . A A . 197 LEU CB 1 1
8 27052 1 1 197 LEU CD1 C 12.338 -2.911 8.074 1.00 . A A . 197 LEU CD1 1 1
8 27053 1 1 197 LEU CD2 C 14.586 -2.863 6.978 1.00 . A A . 197 LEU CD2 1 1
8 27054 1 1 197 LEU CG C 13.834 -2.749 8.295 1.00 . A A . 197 LEU CG 1 1
8 27055 1 1 197 LEU H H 12.375 -0.220 10.376 1.00 . A A . 197 LEU H 1 1
8 27056 1 1 197 LEU HA H 14.093 -2.454 10.838 1.00 . A A . 197 LEU HA 1 1
8 27057 1 1 197 LEU HB2 H 13.406 -0.690 8.626 1.00 . A A . 197 LEU HB2 1 1
8 27058 1 1 197 LEU HB3 H 15.114 -1.085 8.649 1.00 . A A . 197 LEU HB3 1 1
8 27059 1 1 197 LEU HD11 H 12.044 -2.361 7.192 1.00 . A A . 197 LEU HD11 1 1
8 27060 1 1 197 LEU HD12 H 11.804 -2.529 8.931 1.00 . A A . 197 LEU HD12 1 1
8 27061 1 1 197 LEU HD13 H 12.105 -3.957 7.941 1.00 . A A . 197 LEU HD13 1 1
8 27062 1 1 197 LEU HD21 H 14.619 -1.894 6.499 1.00 . A A . 197 LEU HD21 1 1
8 27063 1 1 197 LEU HD22 H 14.078 -3.565 6.333 1.00 . A A . 197 LEU HD22 1 1
8 27064 1 1 197 LEU HD23 H 15.591 -3.207 7.165 1.00 . A A . 197 LEU HD23 1 1
8 27065 1 1 197 LEU HG H 14.166 -3.551 8.940 1.00 . A A . 197 LEU HG 1 1
8 27066 1 1 197 LEU N N 12.896 -0.781 10.988 1.00 . A A . 197 LEU N 1 1
8 27067 1 1 197 LEU O O 15.326 0.448 11.368 1.00 . A A . 197 LEU O 1 1
8 27068 1 1 198 SER C C 18.044 0.429 11.229 1.00 . A A . 198 SER C 1 1
8 27069 1 1 198 SER CA C 17.684 -0.981 11.747 1.00 . A A . 198 SER CA 1 1
8 27070 1 1 198 SER CB C 18.830 -1.944 11.434 1.00 . A A . 198 SER CB 1 1
8 27071 1 1 198 SER H H 16.368 -2.470 10.962 1.00 . A A . 198 SER H 1 1
8 27072 1 1 198 SER HA H 17.569 -0.928 12.818 1.00 . A A . 198 SER HA 1 1
8 27073 1 1 198 SER HB2 H 18.734 -2.827 12.048 1.00 . A A . 198 SER HB2 1 1
8 27074 1 1 198 SER HB3 H 18.789 -2.224 10.392 1.00 . A A . 198 SER HB3 1 1
8 27075 1 1 198 SER HG H 20.684 -1.520 10.965 1.00 . A A . 198 SER HG 1 1
8 27076 1 1 198 SER N N 16.429 -1.509 11.196 1.00 . A A . 198 SER N 1 1
8 27077 1 1 198 SER O O 18.372 1.303 12.031 1.00 . A A . 198 SER O 1 1
8 27078 1 1 198 SER OG O 20.088 -1.344 11.695 1.00 . A A . 198 SER OG 1 1
8 27079 1 1 199 GLU C C 17.117 2.915 9.427 1.00 . A A . 199 GLU C 1 1
8 27080 1 1 199 GLU CA C 18.322 1.983 9.372 1.00 . A A . 199 GLU CA 1 1
8 27081 1 1 199 GLU CB C 18.820 1.856 7.930 1.00 . A A . 199 GLU CB 1 1
8 27082 1 1 199 GLU CD C 19.581 3.941 6.724 1.00 . A A . 199 GLU CD 1 1
8 27083 1 1 199 GLU CG C 19.985 2.776 7.605 1.00 . A A . 199 GLU CG 1 1
8 27084 1 1 199 GLU H H 17.737 -0.039 9.290 1.00 . A A . 199 GLU H 1 1
8 27085 1 1 199 GLU HA H 19.111 2.399 9.980 1.00 . A A . 199 GLU HA 1 1
8 27086 1 1 199 GLU HB2 H 19.136 0.836 7.760 1.00 . A A . 199 GLU HB2 1 1
8 27087 1 1 199 GLU HB3 H 18.006 2.087 7.258 1.00 . A A . 199 GLU HB3 1 1
8 27088 1 1 199 GLU HG2 H 20.388 3.166 8.528 1.00 . A A . 199 GLU HG2 1 1
8 27089 1 1 199 GLU HG3 H 20.747 2.205 7.094 1.00 . A A . 199 GLU HG3 1 1
8 27090 1 1 199 GLU N N 17.991 0.668 9.910 1.00 . A A . 199 GLU N 1 1
8 27091 1 1 199 GLU O O 17.167 3.976 10.049 1.00 . A A . 199 GLU O 1 1
8 27092 1 1 199 GLU OE1 O 18.626 4.659 7.090 1.00 . A A . 199 GLU OE1 1 1
8 27093 1 1 199 GLU OE2 O 20.217 4.137 5.668 1.00 . A A . 199 GLU OE2 1 1
8 27094 1 1 200 GLY C C 13.581 2.497 8.518 1.00 . A A . 200 GLY C 1 1
8 27095 1 1 200 GLY CA C 14.828 3.322 8.759 1.00 . A A . 200 GLY CA 1 1
8 27096 1 1 200 GLY H H 16.051 1.656 8.294 1.00 . A A . 200 GLY H 1 1
8 27097 1 1 200 GLY HA2 H 14.737 3.825 9.710 1.00 . A A . 200 GLY HA2 1 1
8 27098 1 1 200 GLY HA3 H 14.915 4.062 7.978 1.00 . A A . 200 GLY HA3 1 1
8 27099 1 1 200 GLY N N 16.033 2.511 8.772 1.00 . A A . 200 GLY N 1 1
8 27100 1 1 200 GLY O O 13.389 1.454 9.142 1.00 . A A . 200 GLY O 1 1
8 27101 1 1 201 ARG C C 10.653 2.014 8.534 1.00 . A A . 201 ARG C 1 1
8 27102 1 1 201 ARG CA C 11.492 2.262 7.283 1.00 . A A . 201 ARG CA 1 1
8 27103 1 1 201 ARG CB C 11.803 0.932 6.594 1.00 . A A . 201 ARG CB 1 1
8 27104 1 1 201 ARG CD C 12.632 -0.230 4.525 1.00 . A A . 201 ARG CD 1 1
8 27105 1 1 201 ARG CG C 12.115 1.073 5.112 1.00 . A A . 201 ARG CG 1 1
8 27106 1 1 201 ARG CZ C 14.945 0.424 3.977 1.00 . A A . 201 ARG CZ 1 1
8 27107 1 1 201 ARG H H 12.940 3.801 7.144 1.00 . A A . 201 ARG H 1 1
8 27108 1 1 201 ARG HA H 10.927 2.884 6.605 1.00 . A A . 201 ARG HA 1 1
8 27109 1 1 201 ARG HB2 H 12.656 0.480 7.078 1.00 . A A . 201 ARG HB2 1 1
8 27110 1 1 201 ARG HB3 H 10.951 0.277 6.700 1.00 . A A . 201 ARG HB3 1 1
8 27111 1 1 201 ARG HD2 H 12.967 -0.867 5.331 1.00 . A A . 201 ARG HD2 1 1
8 27112 1 1 201 ARG HD3 H 11.827 -0.716 3.993 1.00 . A A . 201 ARG HD3 1 1
8 27113 1 1 201 ARG HE H 13.589 -0.198 2.653 1.00 . A A . 201 ARG HE 1 1
8 27114 1 1 201 ARG HG2 H 11.214 1.358 4.591 1.00 . A A . 201 ARG HG2 1 1
8 27115 1 1 201 ARG HG3 H 12.866 1.839 4.985 1.00 . A A . 201 ARG HG3 1 1
8 27116 1 1 201 ARG HH11 H 14.478 0.558 5.941 1.00 . A A . 201 ARG HH11 1 1
8 27117 1 1 201 ARG HH12 H 16.098 1.014 5.531 1.00 . A A . 201 ARG HH12 1 1
8 27118 1 1 201 ARG HH21 H 15.719 0.399 2.111 1.00 . A A . 201 ARG HH21 1 1
8 27119 1 1 201 ARG HH22 H 16.802 0.925 3.356 1.00 . A A . 201 ARG HH22 1 1
8 27120 1 1 201 ARG N N 12.729 2.965 7.609 1.00 . A A . 201 ARG N 1 1
8 27121 1 1 201 ARG NE N 13.745 -0.012 3.602 1.00 . A A . 201 ARG NE 1 1
8 27122 1 1 201 ARG NH1 N 15.194 0.687 5.255 1.00 . A A . 201 ARG NH1 1 1
8 27123 1 1 201 ARG NH2 N 15.900 0.597 3.074 1.00 . A A . 201 ARG NH2 1 1
8 27124 1 1 201 ARG O O 10.950 1.120 9.326 1.00 . A A . 201 ARG O 1 1
8 27125 1 1 202 TRP C C 7.310 2.310 9.427 1.00 . A A . 202 TRP C 1 1
8 27126 1 1 202 TRP CA C 8.724 2.680 9.863 1.00 . A A . 202 TRP CA 1 1
8 27127 1 1 202 TRP CB C 8.698 3.983 10.666 1.00 . A A . 202 TRP CB 1 1
8 27128 1 1 202 TRP CD1 C 11.238 3.946 11.007 1.00 . A A . 202 TRP CD1 1 1
8 27129 1 1 202 TRP CD2 C 10.358 6.000 10.874 1.00 . A A . 202 TRP CD2 1 1
8 27130 1 1 202 TRP CE2 C 11.749 6.118 11.060 1.00 . A A . 202 TRP CE2 1 1
8 27131 1 1 202 TRP CE3 C 9.591 7.163 10.762 1.00 . A A . 202 TRP CE3 1 1
8 27132 1 1 202 TRP CG C 10.051 4.601 10.843 1.00 . A A . 202 TRP CG 1 1
8 27133 1 1 202 TRP CH2 C 11.613 8.475 11.024 1.00 . A A . 202 TRP CH2 1 1
8 27134 1 1 202 TRP CZ2 C 12.387 7.353 11.137 1.00 . A A . 202 TRP CZ2 1 1
8 27135 1 1 202 TRP CZ3 C 10.227 8.389 10.838 1.00 . A A . 202 TRP CZ3 1 1
8 27136 1 1 202 TRP H H 9.419 3.509 8.041 1.00 . A A . 202 TRP H 1 1
8 27137 1 1 202 TRP HA H 9.114 1.890 10.487 1.00 . A A . 202 TRP HA 1 1
8 27138 1 1 202 TRP HB2 H 8.069 4.697 10.157 1.00 . A A . 202 TRP HB2 1 1
8 27139 1 1 202 TRP HB3 H 8.290 3.784 11.646 1.00 . A A . 202 TRP HB3 1 1
8 27140 1 1 202 TRP HD1 H 11.340 2.870 11.028 1.00 . A A . 202 TRP HD1 1 1
8 27141 1 1 202 TRP HE1 H 13.208 4.625 11.267 1.00 . A A . 202 TRP HE1 1 1
8 27142 1 1 202 TRP HE3 H 8.523 7.117 10.619 1.00 . A A . 202 TRP HE3 1 1
8 27143 1 1 202 TRP HH2 H 12.067 9.454 11.077 1.00 . A A . 202 TRP HH2 1 1
8 27144 1 1 202 TRP HZ2 H 13.454 7.437 11.279 1.00 . A A . 202 TRP HZ2 1 1
8 27145 1 1 202 TRP HZ3 H 9.651 9.299 10.755 1.00 . A A . 202 TRP HZ3 1 1
8 27146 1 1 202 TRP N N 9.605 2.813 8.706 1.00 . A A . 202 TRP N 1 1
8 27147 1 1 202 TRP NE1 N 12.262 4.850 11.138 1.00 . A A . 202 TRP NE1 1 1
8 27148 1 1 202 TRP O O 6.704 2.997 8.605 1.00 . A A . 202 TRP O 1 1
8 27149 1 1 203 PHE C C 4.634 0.467 10.905 1.00 . A A . 203 PHE C 1 1
8 27150 1 1 203 PHE CA C 5.444 0.762 9.646 1.00 . A A . 203 PHE CA 1 1
8 27151 1 1 203 PHE CB C 5.503 -0.480 8.753 1.00 . A A . 203 PHE CB 1 1
8 27152 1 1 203 PHE CD1 C 7.908 -1.164 8.997 1.00 . A A . 203 PHE CD1 1 1
8 27153 1 1 203 PHE CD2 C 6.216 -2.710 9.654 1.00 . A A . 203 PHE CD2 1 1
8 27154 1 1 203 PHE CE1 C 8.883 -2.077 9.351 1.00 . A A . 203 PHE CE1 1 1
8 27155 1 1 203 PHE CE2 C 7.187 -3.628 10.008 1.00 . A A . 203 PHE CE2 1 1
8 27156 1 1 203 PHE CG C 6.564 -1.471 9.145 1.00 . A A . 203 PHE CG 1 1
8 27157 1 1 203 PHE CZ C 8.523 -3.310 9.858 1.00 . A A . 203 PHE CZ 1 1
8 27158 1 1 203 PHE H H 7.320 0.711 10.632 1.00 . A A . 203 PHE H 1 1
8 27159 1 1 203 PHE HA H 4.955 1.558 9.103 1.00 . A A . 203 PHE HA 1 1
8 27160 1 1 203 PHE HB2 H 4.551 -0.986 8.792 1.00 . A A . 203 PHE HB2 1 1
8 27161 1 1 203 PHE HB3 H 5.696 -0.171 7.735 1.00 . A A . 203 PHE HB3 1 1
8 27162 1 1 203 PHE HD1 H 8.192 -0.200 8.601 1.00 . A A . 203 PHE HD1 1 1
8 27163 1 1 203 PHE HD2 H 5.171 -2.960 9.772 1.00 . A A . 203 PHE HD2 1 1
8 27164 1 1 203 PHE HE1 H 9.927 -1.825 9.232 1.00 . A A . 203 PHE HE1 1 1
8 27165 1 1 203 PHE HE2 H 6.902 -4.591 10.404 1.00 . A A . 203 PHE HE2 1 1
8 27166 1 1 203 PHE HZ H 9.283 -4.025 10.134 1.00 . A A . 203 PHE HZ 1 1
8 27167 1 1 203 PHE N N 6.788 1.219 9.982 1.00 . A A . 203 PHE N 1 1
8 27168 1 1 203 PHE O O 5.158 -0.066 11.885 1.00 . A A . 203 PHE O 1 1
8 27169 1 1 204 LEU C C 1.499 -0.539 11.737 1.00 . A A . 204 LEU C 1 1
8 27170 1 1 204 LEU CA C 2.466 0.608 12.011 1.00 . A A . 204 LEU CA 1 1
8 27171 1 1 204 LEU CB C 1.688 1.893 12.321 1.00 . A A . 204 LEU CB 1 1
8 27172 1 1 204 LEU CD1 C 1.033 1.948 14.743 1.00 . A A . 204 LEU CD1 1 1
8 27173 1 1 204 LEU CD2 C -0.577 2.730 12.997 1.00 . A A . 204 LEU CD2 1 1
8 27174 1 1 204 LEU CG C 0.536 1.745 13.320 1.00 . A A . 204 LEU CG 1 1
8 27175 1 1 204 LEU H H 2.992 1.248 10.065 1.00 . A A . 204 LEU H 1 1
8 27176 1 1 204 LEU HA H 3.077 0.353 12.864 1.00 . A A . 204 LEU HA 1 1
8 27177 1 1 204 LEU HB2 H 2.383 2.621 12.712 1.00 . A A . 204 LEU HB2 1 1
8 27178 1 1 204 LEU HB3 H 1.283 2.273 11.394 1.00 . A A . 204 LEU HB3 1 1
8 27179 1 1 204 LEU HD11 H 1.939 2.535 14.727 1.00 . A A . 204 LEU HD11 1 1
8 27180 1 1 204 LEU HD12 H 1.233 0.989 15.195 1.00 . A A . 204 LEU HD12 1 1
8 27181 1 1 204 LEU HD13 H 0.279 2.466 15.318 1.00 . A A . 204 LEU HD13 1 1
8 27182 1 1 204 LEU HD21 H -1.415 2.555 13.654 1.00 . A A . 204 LEU HD21 1 1
8 27183 1 1 204 LEU HD22 H -0.890 2.595 11.972 1.00 . A A . 204 LEU HD22 1 1
8 27184 1 1 204 LEU HD23 H -0.216 3.739 13.133 1.00 . A A . 204 LEU HD23 1 1
8 27185 1 1 204 LEU HG H 0.131 0.747 13.250 1.00 . A A . 204 LEU HG 1 1
8 27186 1 1 204 LEU N N 3.352 0.824 10.874 1.00 . A A . 204 LEU N 1 1
8 27187 1 1 204 LEU O O 0.700 -0.481 10.803 1.00 . A A . 204 LEU O 1 1
8 27188 1 1 205 ALA C C -0.645 -2.482 13.096 1.00 . A A . 205 ALA C 1 1
8 27189 1 1 205 ALA CA C 0.695 -2.731 12.414 1.00 . A A . 205 ALA CA 1 1
8 27190 1 1 205 ALA CB C 1.359 -3.978 12.982 1.00 . A A . 205 ALA CB 1 1
8 27191 1 1 205 ALA H H 2.224 -1.563 13.295 1.00 . A A . 205 ALA H 1 1
8 27192 1 1 205 ALA HA H 0.529 -2.889 11.360 1.00 . A A . 205 ALA HA 1 1
8 27193 1 1 205 ALA HB1 H 2.335 -4.100 12.537 1.00 . A A . 205 ALA HB1 1 1
8 27194 1 1 205 ALA HB2 H 0.750 -4.842 12.760 1.00 . A A . 205 ALA HB2 1 1
8 27195 1 1 205 ALA HB3 H 1.461 -3.876 14.052 1.00 . A A . 205 ALA HB3 1 1
8 27196 1 1 205 ALA N N 1.571 -1.577 12.564 1.00 . A A . 205 ALA N 1 1
8 27197 1 1 205 ALA O O -0.698 -1.956 14.207 1.00 . A A . 205 ALA O 1 1
8 27198 1 1 206 LEU C C -3.729 -4.005 13.272 1.00 . A A . 206 LEU C 1 1
8 27199 1 1 206 LEU CA C -3.067 -2.666 12.963 1.00 . A A . 206 LEU CA 1 1
8 27200 1 1 206 LEU CB C -3.930 -1.873 11.981 1.00 . A A . 206 LEU CB 1 1
8 27201 1 1 206 LEU CD1 C -4.051 -0.168 10.148 1.00 . A A . 206 LEU CD1 1 1
8 27202 1 1 206 LEU CD2 C -2.991 0.424 12.334 1.00 . A A . 206 LEU CD2 1 1
8 27203 1 1 206 LEU CG C -3.231 -0.685 11.320 1.00 . A A . 206 LEU CG 1 1
8 27204 1 1 206 LEU H H -1.622 -3.268 11.537 1.00 . A A . 206 LEU H 1 1
8 27205 1 1 206 LEU HA H -2.975 -2.105 13.881 1.00 . A A . 206 LEU HA 1 1
8 27206 1 1 206 LEU HB2 H -4.265 -2.546 11.205 1.00 . A A . 206 LEU HB2 1 1
8 27207 1 1 206 LEU HB3 H -4.795 -1.503 12.511 1.00 . A A . 206 LEU HB3 1 1
8 27208 1 1 206 LEU HD11 H -4.700 -0.953 9.789 1.00 . A A . 206 LEU HD11 1 1
8 27209 1 1 206 LEU HD12 H -3.388 0.142 9.353 1.00 . A A . 206 LEU HD12 1 1
8 27210 1 1 206 LEU HD13 H -4.646 0.674 10.468 1.00 . A A . 206 LEU HD13 1 1
8 27211 1 1 206 LEU HD21 H -2.028 0.877 12.153 1.00 . A A . 206 LEU HD21 1 1
8 27212 1 1 206 LEU HD22 H -3.013 0.011 13.332 1.00 . A A . 206 LEU HD22 1 1
8 27213 1 1 206 LEU HD23 H -3.763 1.173 12.238 1.00 . A A . 206 LEU HD23 1 1
8 27214 1 1 206 LEU HG H -2.272 -1.004 10.941 1.00 . A A . 206 LEU HG 1 1
8 27215 1 1 206 LEU N N -1.727 -2.857 12.421 1.00 . A A . 206 LEU N 1 1
8 27216 1 1 206 LEU O O -4.310 -4.639 12.391 1.00 . A A . 206 LEU O 1 1
8 27217 1 1 207 ARG C C -5.698 -5.777 14.533 1.00 . A A . 207 ARG C 1 1
8 27218 1 1 207 ARG CA C -4.235 -5.689 14.961 1.00 . A A . 207 ARG CA 1 1
8 27219 1 1 207 ARG CB C -4.129 -5.831 16.480 1.00 . A A . 207 ARG CB 1 1
8 27220 1 1 207 ARG CD C -2.951 -7.390 18.064 1.00 . A A . 207 ARG CD 1 1
8 27221 1 1 207 ARG CG C -3.975 -7.271 16.946 1.00 . A A . 207 ARG CG 1 1
8 27222 1 1 207 ARG CZ C -1.480 -9.247 17.385 1.00 . A A . 207 ARG CZ 1 1
8 27223 1 1 207 ARG H H -3.166 -3.873 15.186 1.00 . A A . 207 ARG H 1 1
8 27224 1 1 207 ARG HA H -3.686 -6.491 14.492 1.00 . A A . 207 ARG HA 1 1
8 27225 1 1 207 ARG HB2 H -3.272 -5.270 16.823 1.00 . A A . 207 ARG HB2 1 1
8 27226 1 1 207 ARG HB3 H -5.021 -5.423 16.930 1.00 . A A . 207 ARG HB3 1 1
8 27227 1 1 207 ARG HD2 H -2.768 -6.409 18.476 1.00 . A A . 207 ARG HD2 1 1
8 27228 1 1 207 ARG HD3 H -3.351 -8.034 18.834 1.00 . A A . 207 ARG HD3 1 1
8 27229 1 1 207 ARG HE H -0.953 -7.322 17.417 1.00 . A A . 207 ARG HE 1 1
8 27230 1 1 207 ARG HG2 H -4.929 -7.626 17.307 1.00 . A A . 207 ARG HG2 1 1
8 27231 1 1 207 ARG HG3 H -3.656 -7.876 16.111 1.00 . A A . 207 ARG HG3 1 1
8 27232 1 1 207 ARG HH11 H -3.343 -9.813 17.934 1.00 . A A . 207 ARG HH11 1 1
8 27233 1 1 207 ARG HH12 H -2.287 -11.100 17.452 1.00 . A A . 207 ARG HH12 1 1
8 27234 1 1 207 ARG HH21 H 0.436 -9.013 16.781 1.00 . A A . 207 ARG HH21 1 1
8 27235 1 1 207 ARG HH22 H -0.143 -10.646 16.798 1.00 . A A . 207 ARG HH22 1 1
8 27236 1 1 207 ARG N N -3.640 -4.426 14.530 1.00 . A A . 207 ARG N 1 1
8 27237 1 1 207 ARG NE N -1.686 -7.949 17.591 1.00 . A A . 207 ARG NE 1 1
8 27238 1 1 207 ARG NH1 N -2.449 -10.125 17.609 1.00 . A A . 207 ARG NH1 1 1
8 27239 1 1 207 ARG NH2 N -0.299 -9.670 16.953 1.00 . A A . 207 ARG NH2 1 1
8 27240 1 1 207 ARG O O -6.216 -6.863 14.274 1.00 . A A . 207 ARG O 1 1
8 27241 1 1 208 GLU C C -7.901 -3.923 12.681 1.00 . A A . 208 GLU C 1 1
8 27242 1 1 208 GLU CA C -7.757 -4.563 14.061 1.00 . A A . 208 GLU CA 1 1
8 27243 1 1 208 GLU CB C -8.568 -3.772 15.090 1.00 . A A . 208 GLU CB 1 1
8 27244 1 1 208 GLU CD C -9.066 -5.508 16.856 1.00 . A A . 208 GLU CD 1 1
8 27245 1 1 208 GLU CG C -8.336 -4.221 16.523 1.00 . A A . 208 GLU CG 1 1
8 27246 1 1 208 GLU H H -5.886 -3.792 14.679 1.00 . A A . 208 GLU H 1 1
8 27247 1 1 208 GLU HA H -8.135 -5.574 14.019 1.00 . A A . 208 GLU HA 1 1
8 27248 1 1 208 GLU HB2 H -8.301 -2.728 15.014 1.00 . A A . 208 GLU HB2 1 1
8 27249 1 1 208 GLU HB3 H -9.619 -3.883 14.866 1.00 . A A . 208 GLU HB3 1 1
8 27250 1 1 208 GLU HG2 H -7.278 -4.377 16.671 1.00 . A A . 208 GLU HG2 1 1
8 27251 1 1 208 GLU HG3 H -8.682 -3.445 17.190 1.00 . A A . 208 GLU HG3 1 1
8 27252 1 1 208 GLU N N -6.355 -4.623 14.460 1.00 . A A . 208 GLU N 1 1
8 27253 1 1 208 GLU O O -7.961 -2.699 12.561 1.00 . A A . 208 GLU O 1 1
8 27254 1 1 208 GLU OE1 O -9.407 -6.257 15.917 1.00 . A A . 208 GLU OE1 1 1
8 27255 1 1 208 GLU OE2 O -9.294 -5.766 18.056 1.00 . A A . 208 GLU OE2 1 1
8 27256 1 1 209 PRO C C -9.213 -3.229 10.092 1.00 . A A . 209 PRO C 1 1
8 27257 1 1 209 PRO CA C -8.087 -4.247 10.243 1.00 . A A . 209 PRO CA 1 1
8 27258 1 1 209 PRO CB C -8.401 -5.512 9.442 1.00 . A A . 209 PRO CB 1 1
8 27259 1 1 209 PRO CD C -7.885 -6.218 11.667 1.00 . A A . 209 PRO CD 1 1
8 27260 1 1 209 PRO CG C -7.776 -6.615 10.221 1.00 . A A . 209 PRO CG 1 1
8 27261 1 1 209 PRO HA H -7.163 -3.814 9.888 1.00 . A A . 209 PRO HA 1 1
8 27262 1 1 209 PRO HB2 H -9.471 -5.637 9.365 1.00 . A A . 209 PRO HB2 1 1
8 27263 1 1 209 PRO HB3 H -7.970 -5.433 8.455 1.00 . A A . 209 PRO HB3 1 1
8 27264 1 1 209 PRO HD2 H -8.783 -6.630 12.105 1.00 . A A . 209 PRO HD2 1 1
8 27265 1 1 209 PRO HD3 H -7.014 -6.543 12.216 1.00 . A A . 209 PRO HD3 1 1
8 27266 1 1 209 PRO HG2 H -8.309 -7.537 10.044 1.00 . A A . 209 PRO HG2 1 1
8 27267 1 1 209 PRO HG3 H -6.738 -6.723 9.940 1.00 . A A . 209 PRO HG3 1 1
8 27268 1 1 209 PRO N N -7.954 -4.743 11.617 1.00 . A A . 209 PRO N 1 1
8 27269 1 1 209 PRO O O -10.190 -3.252 10.841 1.00 . A A . 209 PRO O 1 1
8 27270 1 1 210 ILE C C -10.600 -1.466 7.424 1.00 . A A . 210 ILE C 1 1
8 27271 1 1 210 ILE CA C -10.071 -1.326 8.843 1.00 . A A . 210 ILE CA 1 1
8 27272 1 1 210 ILE CB C -9.501 0.093 9.033 1.00 . A A . 210 ILE CB 1 1
8 27273 1 1 210 ILE CD1 C -7.265 -0.061 10.241 1.00 . A A . 210 ILE CD1 1 1
8 27274 1 1 210 ILE CG1 C -8.753 0.192 10.364 1.00 . A A . 210 ILE CG1 1 1
8 27275 1 1 210 ILE CG2 C -10.618 1.124 8.970 1.00 . A A . 210 ILE CG2 1 1
8 27276 1 1 210 ILE H H -8.283 -2.388 8.542 1.00 . A A . 210 ILE H 1 1
8 27277 1 1 210 ILE HA H -10.886 -1.464 9.539 1.00 . A A . 210 ILE HA 1 1
8 27278 1 1 210 ILE HB H -8.814 0.292 8.225 1.00 . A A . 210 ILE HB 1 1
8 27279 1 1 210 ILE HD11 H -6.812 -0.022 11.221 1.00 . A A . 210 ILE HD11 1 1
8 27280 1 1 210 ILE HD12 H -6.822 0.693 9.609 1.00 . A A . 210 ILE HD12 1 1
8 27281 1 1 210 ILE HD13 H -7.102 -1.037 9.808 1.00 . A A . 210 ILE HD13 1 1
8 27282 1 1 210 ILE HG12 H -8.886 1.183 10.772 1.00 . A A . 210 ILE HG12 1 1
8 27283 1 1 210 ILE HG13 H -9.158 -0.534 11.054 1.00 . A A . 210 ILE HG13 1 1
8 27284 1 1 210 ILE HG21 H -10.940 1.368 9.971 1.00 . A A . 210 ILE HG21 1 1
8 27285 1 1 210 ILE HG22 H -11.450 0.719 8.414 1.00 . A A . 210 ILE HG22 1 1
8 27286 1 1 210 ILE HG23 H -10.257 2.016 8.480 1.00 . A A . 210 ILE HG23 1 1
8 27287 1 1 210 ILE N N -9.072 -2.344 9.110 1.00 . A A . 210 ILE N 1 1
8 27288 1 1 210 ILE O O -9.873 -1.260 6.452 1.00 . A A . 210 ILE O 1 1
8 27289 1 1 211 ASN C C -13.054 -0.693 5.479 1.00 . A A . 211 ASN C 1 1
8 27290 1 1 211 ASN CA C -12.511 -2.011 6.023 1.00 . A A . 211 ASN CA 1 1
8 27291 1 1 211 ASN CB C -13.644 -3.034 6.139 1.00 . A A . 211 ASN CB 1 1
8 27292 1 1 211 ASN CG C -13.232 -4.409 5.650 1.00 . A A . 211 ASN CG 1 1
8 27293 1 1 211 ASN H H -12.376 -1.982 8.136 1.00 . A A . 211 ASN H 1 1
8 27294 1 1 211 ASN HA H -11.769 -2.389 5.337 1.00 . A A . 211 ASN HA 1 1
8 27295 1 1 211 ASN HB2 H -13.943 -3.115 7.173 1.00 . A A . 211 ASN HB2 1 1
8 27296 1 1 211 ASN HB3 H -14.486 -2.700 5.551 1.00 . A A . 211 ASN HB3 1 1
8 27297 1 1 211 ASN HD21 H -13.943 -5.239 7.312 1.00 . A A . 211 ASN HD21 1 1
8 27298 1 1 211 ASN HD22 H -13.244 -6.329 6.167 1.00 . A A . 211 ASN HD22 1 1
8 27299 1 1 211 ASN N N -11.866 -1.825 7.319 1.00 . A A . 211 ASN N 1 1
8 27300 1 1 211 ASN ND2 N -13.500 -5.428 6.458 1.00 . A A . 211 ASN ND2 1 1
8 27301 1 1 211 ASN O O -13.569 0.137 6.226 1.00 . A A . 211 ASN O 1 1
8 27302 1 1 211 ASN OD1 O -12.680 -4.553 4.559 1.00 . A A . 211 ASN OD1 1 1
8 27303 1 1 212 ALA C C -13.949 0.379 2.113 1.00 . A A . 212 ALA C 1 1
8 27304 1 1 212 ALA CA C -13.413 0.695 3.506 1.00 . A A . 212 ALA CA 1 1
8 27305 1 1 212 ALA CB C -12.297 1.726 3.423 1.00 . A A . 212 ALA CB 1 1
8 27306 1 1 212 ALA H H -12.517 -1.217 3.626 1.00 . A A . 212 ALA H 1 1
8 27307 1 1 212 ALA HA H -14.211 1.108 4.104 1.00 . A A . 212 ALA HA 1 1
8 27308 1 1 212 ALA HB1 H -11.346 1.222 3.339 1.00 . A A . 212 ALA HB1 1 1
8 27309 1 1 212 ALA HB2 H -12.303 2.335 4.315 1.00 . A A . 212 ALA HB2 1 1
8 27310 1 1 212 ALA HB3 H -12.450 2.353 2.558 1.00 . A A . 212 ALA HB3 1 1
8 27311 1 1 212 ALA N N -12.935 -0.515 4.166 1.00 . A A . 212 ALA N 1 1
8 27312 1 1 212 ALA O O -13.264 -0.244 1.301 1.00 . A A . 212 ALA O 1 1
8 27313 1 1 213 ASP C C -15.146 1.391 -0.549 1.00 . A A . 213 ASP C 1 1
8 27314 1 1 213 ASP CA C -15.807 0.565 0.549 1.00 . A A . 213 ASP CA 1 1
8 27315 1 1 213 ASP CB C -17.301 0.889 0.617 1.00 . A A . 213 ASP CB 1 1
8 27316 1 1 213 ASP CG C -18.142 -0.095 -0.173 1.00 . A A . 213 ASP CG 1 1
8 27317 1 1 213 ASP H H -15.676 1.296 2.533 1.00 . A A . 213 ASP H 1 1
8 27318 1 1 213 ASP HA H -15.687 -0.482 0.315 1.00 . A A . 213 ASP HA 1 1
8 27319 1 1 213 ASP HB2 H -17.622 0.862 1.648 1.00 . A A . 213 ASP HB2 1 1
8 27320 1 1 213 ASP HB3 H -17.466 1.879 0.217 1.00 . A A . 213 ASP HB3 1 1
8 27321 1 1 213 ASP N N -15.178 0.807 1.844 1.00 . A A . 213 ASP N 1 1
8 27322 1 1 213 ASP O O -14.993 2.606 -0.420 1.00 . A A . 213 ASP O 1 1
8 27323 1 1 213 ASP OD1 O -17.749 -1.276 -0.258 1.00 . A A . 213 ASP OD1 1 1
8 27324 1 1 213 ASP OD2 O -19.194 0.317 -0.705 1.00 . A A . 213 ASP OD2 1 1
8 27325 1 1 214 THR C C -14.625 0.822 -4.079 1.00 . A A . 214 THR C 1 1
8 27326 1 1 214 THR CA C -14.121 1.394 -2.759 1.00 . A A . 214 THR CA 1 1
8 27327 1 1 214 THR CB C -12.601 1.248 -2.675 1.00 . A A . 214 THR CB 1 1
8 27328 1 1 214 THR CG2 C -12.143 -0.191 -2.587 1.00 . A A . 214 THR CG2 1 1
8 27329 1 1 214 THR H H -14.914 -0.244 -1.679 1.00 . A A . 214 THR H 1 1
8 27330 1 1 214 THR HA H -14.377 2.443 -2.712 1.00 . A A . 214 THR HA 1 1
8 27331 1 1 214 THR HB H -12.248 1.762 -1.792 1.00 . A A . 214 THR HB 1 1
8 27332 1 1 214 THR HG1 H -11.334 2.480 -3.521 1.00 . A A . 214 THR HG1 1 1
8 27333 1 1 214 THR HG21 H -11.569 -0.442 -3.468 1.00 . A A . 214 THR HG21 1 1
8 27334 1 1 214 THR HG22 H -13.005 -0.840 -2.522 1.00 . A A . 214 THR HG22 1 1
8 27335 1 1 214 THR HG23 H -11.529 -0.320 -1.709 1.00 . A A . 214 THR HG23 1 1
8 27336 1 1 214 THR N N -14.760 0.724 -1.633 1.00 . A A . 214 THR N 1 1
8 27337 1 1 214 THR O O -15.140 -0.292 -4.120 1.00 . A A . 214 THR O 1 1
8 27338 1 1 214 THR OG1 O -11.980 1.830 -3.808 1.00 . A A . 214 THR OG1 1 1
8 27339 1 1 215 THR C C -13.712 0.898 -7.384 1.00 . A A . 215 THR C 1 1
8 27340 1 1 215 THR CA C -14.912 1.161 -6.480 1.00 . A A . 215 THR CA 1 1
8 27341 1 1 215 THR CB C -15.814 2.226 -7.105 1.00 . A A . 215 THR CB 1 1
8 27342 1 1 215 THR CG2 C -16.597 1.725 -8.298 1.00 . A A . 215 THR CG2 1 1
8 27343 1 1 215 THR H H -14.048 2.469 -5.055 1.00 . A A . 215 THR H 1 1
8 27344 1 1 215 THR HA H -15.471 0.245 -6.364 1.00 . A A . 215 THR HA 1 1
8 27345 1 1 215 THR HB H -15.200 3.052 -7.435 1.00 . A A . 215 THR HB 1 1
8 27346 1 1 215 THR HG1 H -17.197 1.976 -5.742 1.00 . A A . 215 THR HG1 1 1
8 27347 1 1 215 THR HG21 H -17.586 1.431 -7.981 1.00 . A A . 215 THR HG21 1 1
8 27348 1 1 215 THR HG22 H -16.089 0.875 -8.731 1.00 . A A . 215 THR HG22 1 1
8 27349 1 1 215 THR HG23 H -16.674 2.511 -9.035 1.00 . A A . 215 THR HG23 1 1
8 27350 1 1 215 THR N N -14.470 1.589 -5.155 1.00 . A A . 215 THR N 1 1
8 27351 1 1 215 THR O O -12.683 1.561 -7.259 1.00 . A A . 215 THR O 1 1
8 27352 1 1 215 THR OG1 O -16.744 2.715 -6.155 1.00 . A A . 215 THR OG1 1 1
8 27353 1 1 216 PHE C C -12.719 0.530 -10.404 1.00 . A A . 216 PHE C 1 1
8 27354 1 1 216 PHE CA C -12.726 -0.391 -9.188 1.00 . A A . 216 PHE CA 1 1
8 27355 1 1 216 PHE CB C -12.795 -1.852 -9.639 1.00 . A A . 216 PHE CB 1 1
8 27356 1 1 216 PHE CD1 C -10.324 -2.107 -9.243 1.00 . A A . 216 PHE CD1 1 1
8 27357 1 1 216 PHE CD2 C -11.731 -4.001 -8.899 1.00 . A A . 216 PHE CD2 1 1
8 27358 1 1 216 PHE CE1 C -9.220 -2.858 -8.890 1.00 . A A . 216 PHE CE1 1 1
8 27359 1 1 216 PHE CE2 C -10.630 -4.758 -8.545 1.00 . A A . 216 PHE CE2 1 1
8 27360 1 1 216 PHE CG C -11.592 -2.668 -9.251 1.00 . A A . 216 PHE CG 1 1
8 27361 1 1 216 PHE CZ C -9.373 -4.186 -8.541 1.00 . A A . 216 PHE CZ 1 1
8 27362 1 1 216 PHE H H -14.679 -0.585 -8.357 1.00 . A A . 216 PHE H 1 1
8 27363 1 1 216 PHE HA H -11.810 -0.240 -8.638 1.00 . A A . 216 PHE HA 1 1
8 27364 1 1 216 PHE HB2 H -13.666 -2.317 -9.202 1.00 . A A . 216 PHE HB2 1 1
8 27365 1 1 216 PHE HB3 H -12.880 -1.880 -10.715 1.00 . A A . 216 PHE HB3 1 1
8 27366 1 1 216 PHE HD1 H -10.204 -1.069 -9.516 1.00 . A A . 216 PHE HD1 1 1
8 27367 1 1 216 PHE HD2 H -12.713 -4.450 -8.901 1.00 . A A . 216 PHE HD2 1 1
8 27368 1 1 216 PHE HE1 H -8.238 -2.408 -8.888 1.00 . A A . 216 PHE HE1 1 1
8 27369 1 1 216 PHE HE2 H -10.752 -5.796 -8.273 1.00 . A A . 216 PHE HE2 1 1
8 27370 1 1 216 PHE HZ H -8.511 -4.775 -8.265 1.00 . A A . 216 PHE HZ 1 1
8 27371 1 1 216 PHE N N -13.834 -0.073 -8.290 1.00 . A A . 216 PHE N 1 1
8 27372 1 1 216 PHE O O -13.719 0.651 -11.112 1.00 . A A . 216 PHE O 1 1
8 27373 1 1 217 THR C C -10.316 1.610 -12.700 1.00 . A A . 217 THR C 1 1
8 27374 1 1 217 THR CA C -11.432 2.081 -11.772 1.00 . A A . 217 THR CA 1 1
8 27375 1 1 217 THR CB C -11.137 3.500 -11.280 1.00 . A A . 217 THR CB 1 1
8 27376 1 1 217 THR CG2 C -9.834 3.609 -10.517 1.00 . A A . 217 THR CG2 1 1
8 27377 1 1 217 THR H H -10.818 1.031 -10.041 1.00 . A A . 217 THR H 1 1
8 27378 1 1 217 THR HA H -12.362 2.085 -12.319 1.00 . A A . 217 THR HA 1 1
8 27379 1 1 217 THR HB H -11.934 3.813 -10.621 1.00 . A A . 217 THR HB 1 1
8 27380 1 1 217 THR HG1 H -10.408 4.111 -12.992 1.00 . A A . 217 THR HG1 1 1
8 27381 1 1 217 THR HG21 H -10.003 3.362 -9.480 1.00 . A A . 217 THR HG21 1 1
8 27382 1 1 217 THR HG22 H -9.459 4.620 -10.590 1.00 . A A . 217 THR HG22 1 1
8 27383 1 1 217 THR HG23 H -9.113 2.926 -10.937 1.00 . A A . 217 THR HG23 1 1
8 27384 1 1 217 THR N N -11.580 1.174 -10.641 1.00 . A A . 217 THR N 1 1
8 27385 1 1 217 THR O O -9.322 1.038 -12.251 1.00 . A A . 217 THR O 1 1
8 27386 1 1 217 THR OG1 O -11.076 4.405 -12.368 1.00 . A A . 217 THR OG1 1 1
8 27387 1 1 218 SER C C -9.045 2.642 -15.824 1.00 . A A . 218 SER C 1 1
8 27388 1 1 218 SER CA C -9.492 1.449 -14.984 1.00 . A A . 218 SER CA 1 1
8 27389 1 1 218 SER CB C -10.059 0.357 -15.892 1.00 . A A . 218 SER CB 1 1
8 27390 1 1 218 SER H H -11.300 2.310 -14.293 1.00 . A A . 218 SER H 1 1
8 27391 1 1 218 SER HA H -8.637 1.056 -14.455 1.00 . A A . 218 SER HA 1 1
8 27392 1 1 218 SER HB2 H -9.377 0.180 -16.710 1.00 . A A . 218 SER HB2 1 1
8 27393 1 1 218 SER HB3 H -10.184 -0.553 -15.324 1.00 . A A . 218 SER HB3 1 1
8 27394 1 1 218 SER HG H -11.440 0.323 -17.282 1.00 . A A . 218 SER HG 1 1
8 27395 1 1 218 SER N N -10.486 1.851 -13.995 1.00 . A A . 218 SER N 1 1
8 27396 1 1 218 SER O O -9.866 3.444 -16.269 1.00 . A A . 218 SER O 1 1
8 27397 1 1 218 SER OG O -11.317 0.737 -16.425 1.00 . A A . 218 SER OG 1 1
8 27398 1 1 219 PHE C C -6.112 3.292 -17.780 1.00 . A A . 219 PHE C 1 1
8 27399 1 1 219 PHE CA C -7.180 3.826 -16.835 1.00 . A A . 219 PHE CA 1 1
8 27400 1 1 219 PHE CB C -6.586 4.907 -15.928 1.00 . A A . 219 PHE CB 1 1
8 27401 1 1 219 PHE CD1 C -6.505 6.529 -17.841 1.00 . A A . 219 PHE CD1 1 1
8 27402 1 1 219 PHE CD2 C -7.043 7.362 -15.673 1.00 . A A . 219 PHE CD2 1 1
8 27403 1 1 219 PHE CE1 C -6.624 7.800 -18.365 1.00 . A A . 219 PHE CE1 1 1
8 27404 1 1 219 PHE CE2 C -7.161 8.638 -16.191 1.00 . A A . 219 PHE CE2 1 1
8 27405 1 1 219 PHE CG C -6.712 6.294 -16.491 1.00 . A A . 219 PHE CG 1 1
8 27406 1 1 219 PHE CZ C -6.952 8.858 -17.539 1.00 . A A . 219 PHE CZ 1 1
8 27407 1 1 219 PHE H H -7.137 2.073 -15.677 1.00 . A A . 219 PHE H 1 1
8 27408 1 1 219 PHE HA H -7.978 4.257 -17.420 1.00 . A A . 219 PHE HA 1 1
8 27409 1 1 219 PHE HB2 H -7.093 4.887 -14.976 1.00 . A A . 219 PHE HB2 1 1
8 27410 1 1 219 PHE HB3 H -5.536 4.703 -15.776 1.00 . A A . 219 PHE HB3 1 1
8 27411 1 1 219 PHE HD1 H -6.249 5.704 -18.488 1.00 . A A . 219 PHE HD1 1 1
8 27412 1 1 219 PHE HD2 H -7.206 7.192 -14.619 1.00 . A A . 219 PHE HD2 1 1
8 27413 1 1 219 PHE HE1 H -6.459 7.965 -19.419 1.00 . A A . 219 PHE HE1 1 1
8 27414 1 1 219 PHE HE2 H -7.418 9.463 -15.543 1.00 . A A . 219 PHE HE2 1 1
8 27415 1 1 219 PHE HZ H -7.045 9.854 -17.947 1.00 . A A . 219 PHE HZ 1 1
8 27416 1 1 219 PHE N N -7.738 2.746 -16.045 1.00 . A A . 219 PHE N 1 1
8 27417 1 1 219 PHE O O -5.117 2.709 -17.350 1.00 . A A . 219 PHE O 1 1
8 27418 1 1 220 SER C C -4.618 4.213 -20.677 1.00 . A A . 220 SER C 1 1
8 27419 1 1 220 SER CA C -5.397 3.041 -20.089 1.00 . A A . 220 SER CA 1 1
8 27420 1 1 220 SER CB C -6.145 2.301 -21.200 1.00 . A A . 220 SER CB 1 1
8 27421 1 1 220 SER H H -7.146 3.966 -19.334 1.00 . A A . 220 SER H 1 1
8 27422 1 1 220 SER HA H -4.701 2.360 -19.621 1.00 . A A . 220 SER HA 1 1
8 27423 1 1 220 SER HB2 H -5.437 1.954 -21.938 1.00 . A A . 220 SER HB2 1 1
8 27424 1 1 220 SER HB3 H -6.668 1.456 -20.777 1.00 . A A . 220 SER HB3 1 1
8 27425 1 1 220 SER HG H -7.488 2.687 -22.573 1.00 . A A . 220 SER HG 1 1
8 27426 1 1 220 SER N N -6.331 3.497 -19.067 1.00 . A A . 220 SER N 1 1
8 27427 1 1 220 SER O O -3.442 4.407 -20.370 1.00 . A A . 220 SER O 1 1
8 27428 1 1 220 SER OG O -7.085 3.149 -21.835 1.00 . A A . 220 SER OG 1 1
8 27429 1 1 221 GLU C C -5.549 7.376 -22.063 1.00 . A A . 221 GLU C 1 1
8 27430 1 1 221 GLU CA C -4.652 6.147 -22.156 1.00 . A A . 221 GLU CA 1 1
8 27431 1 1 221 GLU CB C -4.334 5.842 -23.621 1.00 . A A . 221 GLU CB 1 1
8 27432 1 1 221 GLU CD C -2.303 5.898 -25.123 1.00 . A A . 221 GLU CD 1 1
8 27433 1 1 221 GLU CG C -3.201 6.683 -24.185 1.00 . A A . 221 GLU CG 1 1
8 27434 1 1 221 GLU H H -6.219 4.787 -21.730 1.00 . A A . 221 GLU H 1 1
8 27435 1 1 221 GLU HA H -3.730 6.348 -21.631 1.00 . A A . 221 GLU HA 1 1
8 27436 1 1 221 GLU HB2 H -4.060 4.801 -23.709 1.00 . A A . 221 GLU HB2 1 1
8 27437 1 1 221 GLU HB3 H -5.218 6.023 -24.214 1.00 . A A . 221 GLU HB3 1 1
8 27438 1 1 221 GLU HG2 H -3.622 7.515 -24.728 1.00 . A A . 221 GLU HG2 1 1
8 27439 1 1 221 GLU HG3 H -2.603 7.054 -23.366 1.00 . A A . 221 GLU HG3 1 1
8 27440 1 1 221 GLU N N -5.283 4.993 -21.524 1.00 . A A . 221 GLU N 1 1
8 27441 1 1 221 GLU O O -6.713 7.280 -21.674 1.00 . A A . 221 GLU O 1 1
8 27442 1 1 221 GLU OE1 O -2.727 5.635 -26.268 1.00 . A A . 221 GLU OE1 1 1
8 27443 1 1 221 GLU OE2 O -1.178 5.547 -24.712 1.00 . A A . 221 GLU OE2 1 1
8 27444 1 1 222 ASP C C -6.924 9.743 -23.355 1.00 . A A . 222 ASP C 1 1
8 27445 1 1 222 ASP CA C -5.751 9.780 -22.381 1.00 . A A . 222 ASP CA 1 1
8 27446 1 1 222 ASP CB C -4.835 10.961 -22.712 1.00 . A A . 222 ASP CB 1 1
8 27447 1 1 222 ASP CG C -4.237 10.857 -24.102 1.00 . A A . 222 ASP CG 1 1
8 27448 1 1 222 ASP H H -4.067 8.544 -22.725 1.00 . A A . 222 ASP H 1 1
8 27449 1 1 222 ASP HA H -6.133 9.904 -21.379 1.00 . A A . 222 ASP HA 1 1
8 27450 1 1 222 ASP HB2 H -5.404 11.877 -22.654 1.00 . A A . 222 ASP HB2 1 1
8 27451 1 1 222 ASP HB3 H -4.030 10.995 -21.994 1.00 . A A . 222 ASP HB3 1 1
8 27452 1 1 222 ASP N N -5.000 8.531 -22.423 1.00 . A A . 222 ASP N 1 1
8 27453 1 1 222 ASP O O -6.683 9.552 -24.565 1.00 . A A . 222 ASP O 1 1
8 27454 1 1 222 ASP OXT O -8.076 9.905 -22.899 1.00 . A A . 222 ASP OXT 1 1
8 27455 1 1 222 ASP OD1 O -3.850 9.738 -24.499 1.00 . A A . 222 ASP OD1 1 1
8 27456 1 1 222 ASP OD2 O -4.157 11.894 -24.793 1.00 . A A . 222 ASP OD2 1 1
9 27457 1 1 1 GLY C C -13.542 -12.464 -29.655 1.00 . A A . 1 GLY C 1 1
9 27458 1 1 1 GLY CA C -14.389 -13.326 -28.739 1.00 . A A . 1 GLY CA 1 1
9 27459 1 1 1 GLY H1 H -14.487 -11.716 -27.411 1.00 . A A . 1 GLY H1 1 1
9 27460 1 1 1 GLY H2 H -13.719 -13.082 -26.775 1.00 . A A . 1 GLY H2 1 1
9 27461 1 1 1 GLY H3 H -15.403 -13.056 -26.933 1.00 . A A . 1 GLY H3 1 1
9 27462 1 1 1 GLY HA2 H -13.941 -14.306 -28.671 1.00 . A A . 1 GLY HA2 1 1
9 27463 1 1 1 GLY HA3 H -15.377 -13.421 -29.164 1.00 . A A . 1 GLY HA3 1 1
9 27464 1 1 1 GLY N N -14.508 -12.756 -27.369 1.00 . A A . 1 GLY N 1 1
9 27465 1 1 1 GLY O O -12.595 -12.948 -30.274 1.00 . A A . 1 GLY O 1 1
9 27466 1 1 2 SER C C -12.756 -9.001 -29.808 1.00 . A A . 2 SER C 1 1
9 27467 1 1 2 SER CA C -13.151 -10.250 -30.588 1.00 . A A . 2 SER CA 1 1
9 27468 1 1 2 SER CB C -13.992 -9.861 -31.804 1.00 . A A . 2 SER CB 1 1
9 27469 1 1 2 SER H H -14.651 -10.856 -29.223 1.00 . A A . 2 SER H 1 1
9 27470 1 1 2 SER HA H -12.254 -10.746 -30.927 1.00 . A A . 2 SER HA 1 1
9 27471 1 1 2 SER HB2 H -14.584 -8.990 -31.566 1.00 . A A . 2 SER HB2 1 1
9 27472 1 1 2 SER HB3 H -13.339 -9.637 -32.635 1.00 . A A . 2 SER HB3 1 1
9 27473 1 1 2 SER HG H -15.566 -10.997 -31.529 1.00 . A A . 2 SER HG 1 1
9 27474 1 1 2 SER N N -13.885 -11.183 -29.741 1.00 . A A . 2 SER N 1 1
9 27475 1 1 2 SER O O -13.504 -8.024 -29.762 1.00 . A A . 2 SER O 1 1
9 27476 1 1 2 SER OG O -14.864 -10.914 -32.180 1.00 . A A . 2 SER OG 1 1
9 27477 1 1 3 HIS C C -10.399 -6.886 -29.316 1.00 . A A . 3 HIS C 1 1
9 27478 1 1 3 HIS CA C -11.085 -7.910 -28.415 1.00 . A A . 3 HIS CA 1 1
9 27479 1 1 3 HIS CB C -10.113 -8.394 -27.335 1.00 . A A . 3 HIS CB 1 1
9 27480 1 1 3 HIS CD2 C -10.325 -7.288 -24.998 1.00 . A A . 3 HIS CD2 1 1
9 27481 1 1 3 HIS CE1 C -11.832 -8.633 -24.144 1.00 . A A . 3 HIS CE1 1 1
9 27482 1 1 3 HIS CG C -10.629 -8.211 -25.942 1.00 . A A . 3 HIS CG 1 1
9 27483 1 1 3 HIS H H -11.027 -9.847 -29.268 1.00 . A A . 3 HIS H 1 1
9 27484 1 1 3 HIS HA H -11.933 -7.441 -27.939 1.00 . A A . 3 HIS HA 1 1
9 27485 1 1 3 HIS HB2 H -9.920 -9.446 -27.482 1.00 . A A . 3 HIS HB2 1 1
9 27486 1 1 3 HIS HB3 H -9.186 -7.848 -27.422 1.00 . A A . 3 HIS HB3 1 1
9 27487 1 1 3 HIS HD2 H -9.616 -6.478 -25.098 1.00 . A A . 3 HIS HD2 1 1
9 27488 1 1 3 HIS HE1 H -12.532 -9.090 -23.460 1.00 . A A . 3 HIS HE1 1 1
9 27489 1 1 3 HIS HE2 H -11.142 -7.023 -23.082 1.00 . A A . 3 HIS HE2 1 1
9 27490 1 1 3 HIS N N -11.578 -9.039 -29.195 1.00 . A A . 3 HIS N 1 1
9 27491 1 1 3 HIS ND1 N -11.575 -9.037 -25.374 1.00 . A A . 3 HIS ND1 1 1
9 27492 1 1 3 HIS NE2 N -11.086 -7.572 -23.890 1.00 . A A . 3 HIS NE2 1 1
9 27493 1 1 3 HIS O O -9.803 -7.239 -30.332 1.00 . A A . 3 HIS O 1 1
9 27494 1 1 4 MET C C -9.591 -3.331 -28.822 1.00 . A A . 4 MET C 1 1
9 27495 1 1 4 MET CA C -9.879 -4.541 -29.707 1.00 . A A . 4 MET CA 1 1
9 27496 1 1 4 MET CB C -10.790 -4.137 -30.868 1.00 . A A . 4 MET CB 1 1
9 27497 1 1 4 MET CE C -11.515 -3.543 -34.509 1.00 . A A . 4 MET CE 1 1
9 27498 1 1 4 MET CG C -10.060 -3.993 -32.193 1.00 . A A . 4 MET CG 1 1
9 27499 1 1 4 MET H H -10.979 -5.396 -28.114 1.00 . A A . 4 MET H 1 1
9 27500 1 1 4 MET HA H -8.945 -4.910 -30.105 1.00 . A A . 4 MET HA 1 1
9 27501 1 1 4 MET HB2 H -11.557 -4.888 -30.986 1.00 . A A . 4 MET HB2 1 1
9 27502 1 1 4 MET HB3 H -11.257 -3.192 -30.634 1.00 . A A . 4 MET HB3 1 1
9 27503 1 1 4 MET HE1 H -12.350 -4.093 -34.102 1.00 . A A . 4 MET HE1 1 1
9 27504 1 1 4 MET HE2 H -10.816 -4.233 -34.959 1.00 . A A . 4 MET HE2 1 1
9 27505 1 1 4 MET HE3 H -11.870 -2.850 -35.257 1.00 . A A . 4 MET HE3 1 1
9 27506 1 1 4 MET HG2 H -9.014 -3.811 -31.994 1.00 . A A . 4 MET HG2 1 1
9 27507 1 1 4 MET HG3 H -10.163 -4.914 -32.748 1.00 . A A . 4 MET HG3 1 1
9 27508 1 1 4 MET N N -10.489 -5.616 -28.935 1.00 . A A . 4 MET N 1 1
9 27509 1 1 4 MET O O -9.668 -2.188 -29.273 1.00 . A A . 4 MET O 1 1
9 27510 1 1 4 MET SD S -10.699 -2.638 -33.196 1.00 . A A . 4 MET SD 1 1
9 27511 1 1 5 GLU C C -8.540 -3.103 -25.265 1.00 . A A . 5 GLU C 1 1
9 27512 1 1 5 GLU CA C -8.958 -2.526 -26.613 1.00 . A A . 5 GLU CA 1 1
9 27513 1 1 5 GLU CB C -10.174 -1.615 -26.437 1.00 . A A . 5 GLU CB 1 1
9 27514 1 1 5 GLU CD C -9.756 0.874 -26.313 1.00 . A A . 5 GLU CD 1 1
9 27515 1 1 5 GLU CG C -9.911 -0.419 -25.535 1.00 . A A . 5 GLU CG 1 1
9 27516 1 1 5 GLU H H -9.213 -4.524 -27.263 1.00 . A A . 5 GLU H 1 1
9 27517 1 1 5 GLU HA H -8.140 -1.947 -27.014 1.00 . A A . 5 GLU HA 1 1
9 27518 1 1 5 GLU HB2 H -10.479 -1.248 -27.406 1.00 . A A . 5 GLU HB2 1 1
9 27519 1 1 5 GLU HB3 H -10.981 -2.190 -26.008 1.00 . A A . 5 GLU HB3 1 1
9 27520 1 1 5 GLU HG2 H -10.739 -0.312 -24.850 1.00 . A A . 5 GLU HG2 1 1
9 27521 1 1 5 GLU HG3 H -9.004 -0.597 -24.977 1.00 . A A . 5 GLU HG3 1 1
9 27522 1 1 5 GLU N N -9.259 -3.593 -27.562 1.00 . A A . 5 GLU N 1 1
9 27523 1 1 5 GLU O O -9.331 -3.143 -24.323 1.00 . A A . 5 GLU O 1 1
9 27524 1 1 5 GLU OE1 O -8.900 0.922 -27.222 1.00 . A A . 5 GLU OE1 1 1
9 27525 1 1 5 GLU OE2 O -10.490 1.839 -26.013 1.00 . A A . 5 GLU OE2 1 1
9 27526 1 1 6 LEU C C -6.394 -3.037 -22.948 1.00 . A A . 6 LEU C 1 1
9 27527 1 1 6 LEU CA C -6.769 -4.130 -23.949 1.00 . A A . 6 LEU CA 1 1
9 27528 1 1 6 LEU CB C -5.550 -5.005 -24.248 1.00 . A A . 6 LEU CB 1 1
9 27529 1 1 6 LEU CD1 C -4.935 -5.206 -26.673 1.00 . A A . 6 LEU CD1 1 1
9 27530 1 1 6 LEU CD2 C -5.111 -7.260 -25.257 1.00 . A A . 6 LEU CD2 1 1
9 27531 1 1 6 LEU CG C -5.662 -5.864 -25.510 1.00 . A A . 6 LEU CG 1 1
9 27532 1 1 6 LEU H H -6.709 -3.496 -25.967 1.00 . A A . 6 LEU H 1 1
9 27533 1 1 6 LEU HA H -7.544 -4.746 -23.518 1.00 . A A . 6 LEU HA 1 1
9 27534 1 1 6 LEU HB2 H -4.688 -4.360 -24.350 1.00 . A A . 6 LEU HB2 1 1
9 27535 1 1 6 LEU HB3 H -5.389 -5.661 -23.406 1.00 . A A . 6 LEU HB3 1 1
9 27536 1 1 6 LEU HD11 H -5.516 -5.326 -27.575 1.00 . A A . 6 LEU HD11 1 1
9 27537 1 1 6 LEU HD12 H -3.969 -5.670 -26.804 1.00 . A A . 6 LEU HD12 1 1
9 27538 1 1 6 LEU HD13 H -4.804 -4.154 -26.467 1.00 . A A . 6 LEU HD13 1 1
9 27539 1 1 6 LEU HD21 H -5.201 -7.498 -24.208 1.00 . A A . 6 LEU HD21 1 1
9 27540 1 1 6 LEU HD22 H -4.070 -7.294 -25.545 1.00 . A A . 6 LEU HD22 1 1
9 27541 1 1 6 LEU HD23 H -5.668 -7.979 -25.839 1.00 . A A . 6 LEU HD23 1 1
9 27542 1 1 6 LEU HG H -6.704 -5.960 -25.779 1.00 . A A . 6 LEU HG 1 1
9 27543 1 1 6 LEU N N -7.292 -3.552 -25.182 1.00 . A A . 6 LEU N 1 1
9 27544 1 1 6 LEU O O -5.952 -1.956 -23.335 1.00 . A A . 6 LEU O 1 1
9 27545 1 1 7 PRO C C -4.737 -2.169 -20.403 1.00 . A A . 7 PRO C 1 1
9 27546 1 1 7 PRO CA C -6.241 -2.347 -20.584 1.00 . A A . 7 PRO CA 1 1
9 27547 1 1 7 PRO CB C -6.858 -2.978 -19.336 1.00 . A A . 7 PRO CB 1 1
9 27548 1 1 7 PRO CD C -7.085 -4.578 -21.095 1.00 . A A . 7 PRO CD 1 1
9 27549 1 1 7 PRO CG C -6.851 -4.440 -19.615 1.00 . A A . 7 PRO CG 1 1
9 27550 1 1 7 PRO HA H -6.697 -1.386 -20.769 1.00 . A A . 7 PRO HA 1 1
9 27551 1 1 7 PRO HB2 H -6.256 -2.736 -18.471 1.00 . A A . 7 PRO HB2 1 1
9 27552 1 1 7 PRO HB3 H -7.862 -2.608 -19.199 1.00 . A A . 7 PRO HB3 1 1
9 27553 1 1 7 PRO HD2 H -6.535 -5.421 -21.486 1.00 . A A . 7 PRO HD2 1 1
9 27554 1 1 7 PRO HD3 H -8.139 -4.682 -21.303 1.00 . A A . 7 PRO HD3 1 1
9 27555 1 1 7 PRO HG2 H -5.892 -4.860 -19.347 1.00 . A A . 7 PRO HG2 1 1
9 27556 1 1 7 PRO HG3 H -7.643 -4.925 -19.064 1.00 . A A . 7 PRO HG3 1 1
9 27557 1 1 7 PRO N N -6.564 -3.310 -21.642 1.00 . A A . 7 PRO N 1 1
9 27558 1 1 7 PRO O O -3.951 -3.043 -20.767 1.00 . A A . 7 PRO O 1 1
9 27559 1 1 8 LEU C C -2.592 -0.788 -18.126 1.00 . A A . 8 LEU C 1 1
9 27560 1 1 8 LEU CA C -2.932 -0.739 -19.614 1.00 . A A . 8 LEU CA 1 1
9 27561 1 1 8 LEU CB C -2.576 0.634 -20.189 1.00 . A A . 8 LEU CB 1 1
9 27562 1 1 8 LEU CD1 C -3.023 0.793 -22.651 1.00 . A A . 8 LEU CD1 1 1
9 27563 1 1 8 LEU CD2 C -0.881 1.680 -21.713 1.00 . A A . 8 LEU CD2 1 1
9 27564 1 1 8 LEU CG C -1.953 0.608 -21.586 1.00 . A A . 8 LEU CG 1 1
9 27565 1 1 8 LEU H H -5.017 -0.372 -19.572 1.00 . A A . 8 LEU H 1 1
9 27566 1 1 8 LEU HA H -2.354 -1.494 -20.127 1.00 . A A . 8 LEU HA 1 1
9 27567 1 1 8 LEU HB2 H -3.477 1.228 -20.230 1.00 . A A . 8 LEU HB2 1 1
9 27568 1 1 8 LEU HB3 H -1.879 1.113 -19.518 1.00 . A A . 8 LEU HB3 1 1
9 27569 1 1 8 LEU HD11 H -2.596 1.293 -23.507 1.00 . A A . 8 LEU HD11 1 1
9 27570 1 1 8 LEU HD12 H -3.830 1.390 -22.250 1.00 . A A . 8 LEU HD12 1 1
9 27571 1 1 8 LEU HD13 H -3.404 -0.172 -22.950 1.00 . A A . 8 LEU HD13 1 1
9 27572 1 1 8 LEU HD21 H -0.859 2.048 -22.728 1.00 . A A . 8 LEU HD21 1 1
9 27573 1 1 8 LEU HD22 H 0.081 1.257 -21.462 1.00 . A A . 8 LEU HD22 1 1
9 27574 1 1 8 LEU HD23 H -1.104 2.493 -21.038 1.00 . A A . 8 LEU HD23 1 1
9 27575 1 1 8 LEU HG H -1.487 -0.354 -21.747 1.00 . A A . 8 LEU HG 1 1
9 27576 1 1 8 LEU N N -4.344 -1.031 -19.841 1.00 . A A . 8 LEU N 1 1
9 27577 1 1 8 LEU O O -1.464 -1.108 -17.750 1.00 . A A . 8 LEU O 1 1
9 27578 1 1 9 PHE C C -4.694 -0.544 -15.097 1.00 . A A . 9 PHE C 1 1
9 27579 1 1 9 PHE CA C -3.364 -0.474 -15.840 1.00 . A A . 9 PHE CA 1 1
9 27580 1 1 9 PHE CB C -2.593 0.775 -15.410 1.00 . A A . 9 PHE CB 1 1
9 27581 1 1 9 PHE CD1 C -2.991 1.196 -12.968 1.00 . A A . 9 PHE CD1 1 1
9 27582 1 1 9 PHE CD2 C -0.898 0.266 -13.632 1.00 . A A . 9 PHE CD2 1 1
9 27583 1 1 9 PHE CE1 C -2.587 1.170 -11.647 1.00 . A A . 9 PHE CE1 1 1
9 27584 1 1 9 PHE CE2 C -0.489 0.237 -12.311 1.00 . A A . 9 PHE CE2 1 1
9 27585 1 1 9 PHE CG C -2.151 0.745 -13.974 1.00 . A A . 9 PHE CG 1 1
9 27586 1 1 9 PHE CZ C -1.334 0.690 -11.318 1.00 . A A . 9 PHE CZ 1 1
9 27587 1 1 9 PHE H H -4.447 -0.218 -17.643 1.00 . A A . 9 PHE H 1 1
9 27588 1 1 9 PHE HA H -2.781 -1.348 -15.593 1.00 . A A . 9 PHE HA 1 1
9 27589 1 1 9 PHE HB2 H -1.712 0.876 -16.025 1.00 . A A . 9 PHE HB2 1 1
9 27590 1 1 9 PHE HB3 H -3.222 1.643 -15.547 1.00 . A A . 9 PHE HB3 1 1
9 27591 1 1 9 PHE HD1 H -3.971 1.572 -13.224 1.00 . A A . 9 PHE HD1 1 1
9 27592 1 1 9 PHE HD2 H -0.236 -0.088 -14.407 1.00 . A A . 9 PHE HD2 1 1
9 27593 1 1 9 PHE HE1 H -3.250 1.526 -10.871 1.00 . A A . 9 PHE HE1 1 1
9 27594 1 1 9 PHE HE2 H 0.491 -0.139 -12.057 1.00 . A A . 9 PHE HE2 1 1
9 27595 1 1 9 PHE HZ H -1.017 0.669 -10.286 1.00 . A A . 9 PHE HZ 1 1
9 27596 1 1 9 PHE N N -3.569 -0.466 -17.285 1.00 . A A . 9 PHE N 1 1
9 27597 1 1 9 PHE O O -5.706 -0.021 -15.563 1.00 . A A . 9 PHE O 1 1
9 27598 1 1 10 PHE C C -5.728 -0.619 -11.786 1.00 . A A . 10 PHE C 1 1
9 27599 1 1 10 PHE CA C -5.889 -1.331 -13.126 1.00 . A A . 10 PHE CA 1 1
9 27600 1 1 10 PHE CB C -6.208 -2.811 -12.899 1.00 . A A . 10 PHE CB 1 1
9 27601 1 1 10 PHE CD1 C -8.685 -2.651 -12.537 1.00 . A A . 10 PHE CD1 1 1
9 27602 1 1 10 PHE CD2 C -7.884 -4.057 -14.289 1.00 . A A . 10 PHE CD2 1 1
9 27603 1 1 10 PHE CE1 C -9.987 -2.989 -12.856 1.00 . A A . 10 PHE CE1 1 1
9 27604 1 1 10 PHE CE2 C -9.183 -4.399 -14.612 1.00 . A A . 10 PHE CE2 1 1
9 27605 1 1 10 PHE CG C -7.621 -3.181 -13.248 1.00 . A A . 10 PHE CG 1 1
9 27606 1 1 10 PHE CZ C -10.235 -3.865 -13.896 1.00 . A A . 10 PHE CZ 1 1
9 27607 1 1 10 PHE H H -3.845 -1.588 -13.617 1.00 . A A . 10 PHE H 1 1
9 27608 1 1 10 PHE HA H -6.705 -0.876 -13.665 1.00 . A A . 10 PHE HA 1 1
9 27609 1 1 10 PHE HB2 H -5.548 -3.412 -13.507 1.00 . A A . 10 PHE HB2 1 1
9 27610 1 1 10 PHE HB3 H -6.047 -3.052 -11.858 1.00 . A A . 10 PHE HB3 1 1
9 27611 1 1 10 PHE HD1 H -8.491 -1.966 -11.724 1.00 . A A . 10 PHE HD1 1 1
9 27612 1 1 10 PHE HD2 H -7.062 -4.477 -14.850 1.00 . A A . 10 PHE HD2 1 1
9 27613 1 1 10 PHE HE1 H -10.807 -2.569 -12.294 1.00 . A A . 10 PHE HE1 1 1
9 27614 1 1 10 PHE HE2 H -9.375 -5.083 -15.426 1.00 . A A . 10 PHE HE2 1 1
9 27615 1 1 10 PHE HZ H -11.252 -4.131 -14.147 1.00 . A A . 10 PHE HZ 1 1
9 27616 1 1 10 PHE N N -4.684 -1.193 -13.936 1.00 . A A . 10 PHE N 1 1
9 27617 1 1 10 PHE O O -4.639 -0.597 -11.210 1.00 . A A . 10 PHE O 1 1
9 27618 1 1 11 GLY C C -8.130 0.745 -9.354 1.00 . A A . 11 GLY C 1 1
9 27619 1 1 11 GLY CA C -6.772 0.672 -10.027 1.00 . A A . 11 GLY CA 1 1
9 27620 1 1 11 GLY H H -7.656 -0.083 -11.798 1.00 . A A . 11 GLY H 1 1
9 27621 1 1 11 GLY HA2 H -6.083 0.164 -9.369 1.00 . A A . 11 GLY HA2 1 1
9 27622 1 1 11 GLY HA3 H -6.414 1.675 -10.200 1.00 . A A . 11 GLY HA3 1 1
9 27623 1 1 11 GLY N N -6.817 -0.034 -11.295 1.00 . A A . 11 GLY N 1 1
9 27624 1 1 11 GLY O O -9.144 0.383 -9.948 1.00 . A A . 11 GLY O 1 1
9 27625 1 1 12 TRP C C -9.613 2.778 -6.905 1.00 . A A . 12 TRP C 1 1
9 27626 1 1 12 TRP CA C -9.388 1.338 -7.354 1.00 . A A . 12 TRP CA 1 1
9 27627 1 1 12 TRP CB C -9.364 0.416 -6.131 1.00 . A A . 12 TRP CB 1 1
9 27628 1 1 12 TRP CD1 C -8.866 -1.634 -7.588 1.00 . A A . 12 TRP CD1 1 1
9 27629 1 1 12 TRP CD2 C -8.085 -1.780 -5.495 1.00 . A A . 12 TRP CD2 1 1
9 27630 1 1 12 TRP CE2 C -7.747 -2.960 -6.183 1.00 . A A . 12 TRP CE2 1 1
9 27631 1 1 12 TRP CE3 C -7.697 -1.644 -4.159 1.00 . A A . 12 TRP CE3 1 1
9 27632 1 1 12 TRP CG C -8.800 -0.944 -6.412 1.00 . A A . 12 TRP CG 1 1
9 27633 1 1 12 TRP CH2 C -6.673 -3.837 -4.271 1.00 . A A . 12 TRP CH2 1 1
9 27634 1 1 12 TRP CZ2 C -7.040 -3.997 -5.579 1.00 . A A . 12 TRP CZ2 1 1
9 27635 1 1 12 TRP CZ3 C -6.996 -2.674 -3.561 1.00 . A A . 12 TRP CZ3 1 1
9 27636 1 1 12 TRP H H -7.304 1.490 -7.692 1.00 . A A . 12 TRP H 1 1
9 27637 1 1 12 TRP HA H -10.200 1.043 -8.001 1.00 . A A . 12 TRP HA 1 1
9 27638 1 1 12 TRP HB2 H -8.763 0.872 -5.359 1.00 . A A . 12 TRP HB2 1 1
9 27639 1 1 12 TRP HB3 H -10.373 0.290 -5.766 1.00 . A A . 12 TRP HB3 1 1
9 27640 1 1 12 TRP HD1 H -9.347 -1.267 -8.482 1.00 . A A . 12 TRP HD1 1 1
9 27641 1 1 12 TRP HE1 H -8.147 -3.521 -8.165 1.00 . A A . 12 TRP HE1 1 1
9 27642 1 1 12 TRP HE3 H -7.936 -0.754 -3.595 1.00 . A A . 12 TRP HE3 1 1
9 27643 1 1 12 TRP HH2 H -6.123 -4.616 -3.764 1.00 . A A . 12 TRP HH2 1 1
9 27644 1 1 12 TRP HZ2 H -6.783 -4.900 -6.113 1.00 . A A . 12 TRP HZ2 1 1
9 27645 1 1 12 TRP HZ3 H -6.688 -2.587 -2.529 1.00 . A A . 12 TRP HZ3 1 1
9 27646 1 1 12 TRP N N -8.146 1.216 -8.111 1.00 . A A . 12 TRP N 1 1
9 27647 1 1 12 TRP NE1 N -8.234 -2.846 -7.459 1.00 . A A . 12 TRP NE1 1 1
9 27648 1 1 12 TRP O O -8.688 3.447 -6.444 1.00 . A A . 12 TRP O 1 1
9 27649 1 1 13 PHE C C -11.921 4.611 -5.300 1.00 . A A . 13 PHE C 1 1
9 27650 1 1 13 PHE CA C -11.196 4.609 -6.642 1.00 . A A . 13 PHE CA 1 1
9 27651 1 1 13 PHE CB C -12.070 5.267 -7.711 1.00 . A A . 13 PHE CB 1 1
9 27652 1 1 13 PHE CD1 C -10.233 5.164 -9.416 1.00 . A A . 13 PHE CD1 1 1
9 27653 1 1 13 PHE CD2 C -11.598 7.118 -9.339 1.00 . A A . 13 PHE CD2 1 1
9 27654 1 1 13 PHE CE1 C -9.508 5.707 -10.459 1.00 . A A . 13 PHE CE1 1 1
9 27655 1 1 13 PHE CE2 C -10.876 7.666 -10.382 1.00 . A A . 13 PHE CE2 1 1
9 27656 1 1 13 PHE CG C -11.284 5.862 -8.844 1.00 . A A . 13 PHE CG 1 1
9 27657 1 1 13 PHE CZ C -9.830 6.960 -10.943 1.00 . A A . 13 PHE CZ 1 1
9 27658 1 1 13 PHE H H -11.545 2.667 -7.410 1.00 . A A . 13 PHE H 1 1
9 27659 1 1 13 PHE HA H -10.278 5.169 -6.543 1.00 . A A . 13 PHE HA 1 1
9 27660 1 1 13 PHE HB2 H -12.741 4.530 -8.122 1.00 . A A . 13 PHE HB2 1 1
9 27661 1 1 13 PHE HB3 H -12.648 6.058 -7.255 1.00 . A A . 13 PHE HB3 1 1
9 27662 1 1 13 PHE HD1 H -9.980 4.184 -9.038 1.00 . A A . 13 PHE HD1 1 1
9 27663 1 1 13 PHE HD2 H -12.416 7.671 -8.902 1.00 . A A . 13 PHE HD2 1 1
9 27664 1 1 13 PHE HE1 H -8.690 5.153 -10.894 1.00 . A A . 13 PHE HE1 1 1
9 27665 1 1 13 PHE HE2 H -11.130 8.646 -10.759 1.00 . A A . 13 PHE HE2 1 1
9 27666 1 1 13 PHE HZ H -9.264 7.387 -11.759 1.00 . A A . 13 PHE HZ 1 1
9 27667 1 1 13 PHE N N -10.849 3.248 -7.038 1.00 . A A . 13 PHE N 1 1
9 27668 1 1 13 PHE O O -13.086 4.222 -5.211 1.00 . A A . 13 PHE O 1 1
9 27669 1 1 14 LEU C C -13.042 5.982 -2.886 1.00 . A A . 14 LEU C 1 1
9 27670 1 1 14 LEU CA C -11.798 5.100 -2.917 1.00 . A A . 14 LEU CA 1 1
9 27671 1 1 14 LEU CB C -10.763 5.619 -1.917 1.00 . A A . 14 LEU CB 1 1
9 27672 1 1 14 LEU CD1 C -10.907 3.789 -0.208 1.00 . A A . 14 LEU CD1 1 1
9 27673 1 1 14 LEU CD2 C -9.340 3.568 -2.145 1.00 . A A . 14 LEU CD2 1 1
9 27674 1 1 14 LEU CG C -9.989 4.534 -1.166 1.00 . A A . 14 LEU CG 1 1
9 27675 1 1 14 LEU H H -10.299 5.344 -4.392 1.00 . A A . 14 LEU H 1 1
9 27676 1 1 14 LEU HA H -12.078 4.094 -2.641 1.00 . A A . 14 LEU HA 1 1
9 27677 1 1 14 LEU HB2 H -10.053 6.234 -2.450 1.00 . A A . 14 LEU HB2 1 1
9 27678 1 1 14 LEU HB3 H -11.271 6.234 -1.189 1.00 . A A . 14 LEU HB3 1 1
9 27679 1 1 14 LEU HD11 H -11.754 4.413 0.037 1.00 . A A . 14 LEU HD11 1 1
9 27680 1 1 14 LEU HD12 H -10.365 3.546 0.695 1.00 . A A . 14 LEU HD12 1 1
9 27681 1 1 14 LEU HD13 H -11.252 2.879 -0.676 1.00 . A A . 14 LEU HD13 1 1
9 27682 1 1 14 LEU HD21 H -8.386 3.246 -1.756 1.00 . A A . 14 LEU HD21 1 1
9 27683 1 1 14 LEU HD22 H -9.194 4.062 -3.094 1.00 . A A . 14 LEU HD22 1 1
9 27684 1 1 14 LEU HD23 H -9.981 2.709 -2.282 1.00 . A A . 14 LEU HD23 1 1
9 27685 1 1 14 LEU HG H -9.205 4.998 -0.583 1.00 . A A . 14 LEU HG 1 1
9 27686 1 1 14 LEU N N -11.223 5.049 -4.257 1.00 . A A . 14 LEU N 1 1
9 27687 1 1 14 LEU O O -13.154 6.945 -3.645 1.00 . A A . 14 LEU O 1 1
9 27688 1 1 15 LEU C C -14.931 7.794 -1.288 1.00 . A A . 15 LEU C 1 1
9 27689 1 1 15 LEU CA C -15.211 6.405 -1.859 1.00 . A A . 15 LEU CA 1 1
9 27690 1 1 15 LEU CB C -16.187 5.652 -0.950 1.00 . A A . 15 LEU CB 1 1
9 27691 1 1 15 LEU CD1 C -18.199 5.598 -2.446 1.00 . A A . 15 LEU CD1 1 1
9 27692 1 1 15 LEU CD2 C -18.483 5.453 0.033 1.00 . A A . 15 LEU CD2 1 1
9 27693 1 1 15 LEU CG C -17.658 6.047 -1.098 1.00 . A A . 15 LEU CG 1 1
9 27694 1 1 15 LEU H H -13.824 4.869 -1.422 1.00 . A A . 15 LEU H 1 1
9 27695 1 1 15 LEU HA H -15.650 6.509 -2.839 1.00 . A A . 15 LEU HA 1 1
9 27696 1 1 15 LEU HB2 H -16.098 4.596 -1.160 1.00 . A A . 15 LEU HB2 1 1
9 27697 1 1 15 LEU HB3 H -15.894 5.823 0.075 1.00 . A A . 15 LEU HB3 1 1
9 27698 1 1 15 LEU HD11 H -18.324 4.525 -2.445 1.00 . A A . 15 LEU HD11 1 1
9 27699 1 1 15 LEU HD12 H -17.504 5.878 -3.225 1.00 . A A . 15 LEU HD12 1 1
9 27700 1 1 15 LEU HD13 H -19.152 6.072 -2.628 1.00 . A A . 15 LEU HD13 1 1
9 27701 1 1 15 LEU HD21 H -19.320 6.101 0.247 1.00 . A A . 15 LEU HD21 1 1
9 27702 1 1 15 LEU HD22 H -17.868 5.355 0.915 1.00 . A A . 15 LEU HD22 1 1
9 27703 1 1 15 LEU HD23 H -18.848 4.479 -0.261 1.00 . A A . 15 LEU HD23 1 1
9 27704 1 1 15 LEU HG H -17.742 7.123 -1.045 1.00 . A A . 15 LEU HG 1 1
9 27705 1 1 15 LEU N N -13.973 5.646 -1.999 1.00 . A A . 15 LEU N 1 1
9 27706 1 1 15 LEU O O -14.091 7.947 -0.399 1.00 . A A . 15 LEU O 1 1
9 27707 1 1 16 PRO C C -15.465 10.303 0.206 1.00 . A A . 16 PRO C 1 1
9 27708 1 1 16 PRO CA C -15.450 10.206 -1.316 1.00 . A A . 16 PRO CA 1 1
9 27709 1 1 16 PRO CB C -16.648 10.964 -1.918 1.00 . A A . 16 PRO CB 1 1
9 27710 1 1 16 PRO CD C -16.649 8.753 -2.838 1.00 . A A . 16 PRO CD 1 1
9 27711 1 1 16 PRO CG C -17.536 9.919 -2.513 1.00 . A A . 16 PRO CG 1 1
9 27712 1 1 16 PRO HA H -14.530 10.631 -1.691 1.00 . A A . 16 PRO HA 1 1
9 27713 1 1 16 PRO HB2 H -17.157 11.512 -1.137 1.00 . A A . 16 PRO HB2 1 1
9 27714 1 1 16 PRO HB3 H -16.296 11.654 -2.671 1.00 . A A . 16 PRO HB3 1 1
9 27715 1 1 16 PRO HD2 H -17.201 7.828 -2.780 1.00 . A A . 16 PRO HD2 1 1
9 27716 1 1 16 PRO HD3 H -16.206 8.874 -3.815 1.00 . A A . 16 PRO HD3 1 1
9 27717 1 1 16 PRO HG2 H -18.290 9.627 -1.797 1.00 . A A . 16 PRO HG2 1 1
9 27718 1 1 16 PRO HG3 H -18.000 10.299 -3.411 1.00 . A A . 16 PRO HG3 1 1
9 27719 1 1 16 PRO N N -15.631 8.830 -1.785 1.00 . A A . 16 PRO N 1 1
9 27720 1 1 16 PRO O O -14.804 11.163 0.789 1.00 . A A . 16 PRO O 1 1
9 27721 1 1 17 GLU C C -15.021 8.849 2.912 1.00 . A A . 17 GLU C 1 1
9 27722 1 1 17 GLU CA C -16.308 9.392 2.299 1.00 . A A . 17 GLU CA 1 1
9 27723 1 1 17 GLU CB C -17.499 8.543 2.745 1.00 . A A . 17 GLU CB 1 1
9 27724 1 1 17 GLU CD C -20.011 8.437 2.986 1.00 . A A . 17 GLU CD 1 1
9 27725 1 1 17 GLU CG C -18.791 9.331 2.885 1.00 . A A . 17 GLU CG 1 1
9 27726 1 1 17 GLU H H -16.715 8.747 0.325 1.00 . A A . 17 GLU H 1 1
9 27727 1 1 17 GLU HA H -16.454 10.408 2.636 1.00 . A A . 17 GLU HA 1 1
9 27728 1 1 17 GLU HB2 H -17.658 7.759 2.020 1.00 . A A . 17 GLU HB2 1 1
9 27729 1 1 17 GLU HB3 H -17.269 8.096 3.702 1.00 . A A . 17 GLU HB3 1 1
9 27730 1 1 17 GLU HG2 H -18.733 9.936 3.778 1.00 . A A . 17 GLU HG2 1 1
9 27731 1 1 17 GLU HG3 H -18.901 9.972 2.023 1.00 . A A . 17 GLU HG3 1 1
9 27732 1 1 17 GLU N N -16.215 9.412 0.843 1.00 . A A . 17 GLU N 1 1
9 27733 1 1 17 GLU O O -14.521 9.376 3.906 1.00 . A A . 17 GLU O 1 1
9 27734 1 1 17 GLU OE1 O -19.968 7.312 2.447 1.00 . A A . 17 GLU OE1 1 1
9 27735 1 1 17 GLU OE2 O -21.010 8.863 3.602 1.00 . A A . 17 GLU OE2 1 1
9 27736 1 1 18 GLU C C -12.113 8.183 2.787 1.00 . A A . 18 GLU C 1 1
9 27737 1 1 18 GLU CA C -13.258 7.176 2.786 1.00 . A A . 18 GLU CA 1 1
9 27738 1 1 18 GLU CB C -12.894 5.971 1.917 1.00 . A A . 18 GLU CB 1 1
9 27739 1 1 18 GLU CD C -14.100 4.362 3.445 1.00 . A A . 18 GLU CD 1 1
9 27740 1 1 18 GLU CG C -13.890 4.827 2.017 1.00 . A A . 18 GLU CG 1 1
9 27741 1 1 18 GLU H H -14.933 7.420 1.516 1.00 . A A . 18 GLU H 1 1
9 27742 1 1 18 GLU HA H -13.428 6.841 3.798 1.00 . A A . 18 GLU HA 1 1
9 27743 1 1 18 GLU HB2 H -12.845 6.287 0.885 1.00 . A A . 18 GLU HB2 1 1
9 27744 1 1 18 GLU HB3 H -11.925 5.604 2.218 1.00 . A A . 18 GLU HB3 1 1
9 27745 1 1 18 GLU HG2 H -14.837 5.154 1.618 1.00 . A A . 18 GLU HG2 1 1
9 27746 1 1 18 GLU HG3 H -13.523 3.996 1.434 1.00 . A A . 18 GLU HG3 1 1
9 27747 1 1 18 GLU N N -14.489 7.793 2.306 1.00 . A A . 18 GLU N 1 1
9 27748 1 1 18 GLU O O -11.190 8.087 3.596 1.00 . A A . 18 GLU O 1 1
9 27749 1 1 18 GLU OE1 O -13.242 4.661 4.301 1.00 . A A . 18 GLU OE1 1 1
9 27750 1 1 18 GLU OE2 O -15.126 3.698 3.708 1.00 . A A . 18 GLU OE2 1 1
9 27751 1 1 19 GLU C C -10.926 10.855 3.132 1.00 . A A . 19 GLU C 1 1
9 27752 1 1 19 GLU CA C -11.150 10.182 1.781 1.00 . A A . 19 GLU CA 1 1
9 27753 1 1 19 GLU CB C -11.543 11.227 0.734 1.00 . A A . 19 GLU CB 1 1
9 27754 1 1 19 GLU CD C -10.793 13.207 -0.644 1.00 . A A . 19 GLU CD 1 1
9 27755 1 1 19 GLU CG C -10.524 12.343 0.573 1.00 . A A . 19 GLU CG 1 1
9 27756 1 1 19 GLU H H -12.942 9.180 1.265 1.00 . A A . 19 GLU H 1 1
9 27757 1 1 19 GLU HA H -10.232 9.704 1.473 1.00 . A A . 19 GLU HA 1 1
9 27758 1 1 19 GLU HB2 H -11.661 10.735 -0.221 1.00 . A A . 19 GLU HB2 1 1
9 27759 1 1 19 GLU HB3 H -12.487 11.668 1.020 1.00 . A A . 19 GLU HB3 1 1
9 27760 1 1 19 GLU HG2 H -10.554 12.970 1.453 1.00 . A A . 19 GLU HG2 1 1
9 27761 1 1 19 GLU HG3 H -9.542 11.906 0.478 1.00 . A A . 19 GLU HG3 1 1
9 27762 1 1 19 GLU N N -12.181 9.154 1.880 1.00 . A A . 19 GLU N 1 1
9 27763 1 1 19 GLU O O -9.791 10.991 3.589 1.00 . A A . 19 GLU O 1 1
9 27764 1 1 19 GLU OE1 O -10.803 12.662 -1.767 1.00 . A A . 19 GLU OE1 1 1
9 27765 1 1 19 GLU OE2 O -10.993 14.427 -0.473 1.00 . A A . 19 GLU OE2 1 1
9 27766 1 1 20 GLU C C -11.583 10.910 6.155 1.00 . A A . 20 GLU C 1 1
9 27767 1 1 20 GLU CA C -11.944 11.918 5.069 1.00 . A A . 20 GLU CA 1 1
9 27768 1 1 20 GLU CB C -13.276 12.592 5.403 1.00 . A A . 20 GLU CB 1 1
9 27769 1 1 20 GLU CD C -12.422 14.846 6.160 1.00 . A A . 20 GLU CD 1 1
9 27770 1 1 20 GLU CG C -13.182 13.592 6.545 1.00 . A A . 20 GLU CG 1 1
9 27771 1 1 20 GLU H H -12.894 11.125 3.353 1.00 . A A . 20 GLU H 1 1
9 27772 1 1 20 GLU HA H -11.170 12.670 5.020 1.00 . A A . 20 GLU HA 1 1
9 27773 1 1 20 GLU HB2 H -13.633 13.112 4.526 1.00 . A A . 20 GLU HB2 1 1
9 27774 1 1 20 GLU HB3 H -13.992 11.832 5.677 1.00 . A A . 20 GLU HB3 1 1
9 27775 1 1 20 GLU HG2 H -14.181 13.871 6.844 1.00 . A A . 20 GLU HG2 1 1
9 27776 1 1 20 GLU HG3 H -12.677 13.123 7.376 1.00 . A A . 20 GLU HG3 1 1
9 27777 1 1 20 GLU N N -12.018 11.267 3.768 1.00 . A A . 20 GLU N 1 1
9 27778 1 1 20 GLU O O -10.890 11.240 7.118 1.00 . A A . 20 GLU O 1 1
9 27779 1 1 20 GLU OE1 O -13.026 15.731 5.517 1.00 . A A . 20 GLU OE1 1 1
9 27780 1 1 20 GLU OE2 O -11.226 14.945 6.502 1.00 . A A . 20 GLU OE2 1 1
9 27781 1 1 21 ARG C C -10.296 8.297 7.009 1.00 . A A . 21 ARG C 1 1
9 27782 1 1 21 ARG CA C -11.786 8.620 6.957 1.00 . A A . 21 ARG CA 1 1
9 27783 1 1 21 ARG CB C -12.580 7.362 6.601 1.00 . A A . 21 ARG CB 1 1
9 27784 1 1 21 ARG CD C -14.427 6.967 8.262 1.00 . A A . 21 ARG CD 1 1
9 27785 1 1 21 ARG CG C -14.070 7.485 6.878 1.00 . A A . 21 ARG CG 1 1
9 27786 1 1 21 ARG CZ C -16.027 7.551 10.043 1.00 . A A . 21 ARG CZ 1 1
9 27787 1 1 21 ARG H H -12.604 9.478 5.202 1.00 . A A . 21 ARG H 1 1
9 27788 1 1 21 ARG HA H -12.101 8.970 7.929 1.00 . A A . 21 ARG HA 1 1
9 27789 1 1 21 ARG HB2 H -12.446 7.151 5.550 1.00 . A A . 21 ARG HB2 1 1
9 27790 1 1 21 ARG HB3 H -12.196 6.533 7.178 1.00 . A A . 21 ARG HB3 1 1
9 27791 1 1 21 ARG HD2 H -14.935 6.020 8.159 1.00 . A A . 21 ARG HD2 1 1
9 27792 1 1 21 ARG HD3 H -13.516 6.826 8.826 1.00 . A A . 21 ARG HD3 1 1
9 27793 1 1 21 ARG HE H -15.331 8.820 8.668 1.00 . A A . 21 ARG HE 1 1
9 27794 1 1 21 ARG HG2 H -14.354 8.524 6.809 1.00 . A A . 21 ARG HG2 1 1
9 27795 1 1 21 ARG HG3 H -14.611 6.912 6.138 1.00 . A A . 21 ARG HG3 1 1
9 27796 1 1 21 ARG HH11 H -15.430 5.618 10.053 1.00 . A A . 21 ARG HH11 1 1
9 27797 1 1 21 ARG HH12 H -16.554 6.054 11.295 1.00 . A A . 21 ARG HH12 1 1
9 27798 1 1 21 ARG HH21 H -16.811 9.395 10.302 1.00 . A A . 21 ARG HH21 1 1
9 27799 1 1 21 ARG HH22 H -17.339 8.198 11.437 1.00 . A A . 21 ARG HH22 1 1
9 27800 1 1 21 ARG N N -12.058 9.679 5.992 1.00 . A A . 21 ARG N 1 1
9 27801 1 1 21 ARG NE N -15.293 7.894 8.986 1.00 . A A . 21 ARG NE 1 1
9 27802 1 1 21 ARG NH1 N -16.001 6.306 10.501 1.00 . A A . 21 ARG NH1 1 1
9 27803 1 1 21 ARG NH2 N -16.788 8.456 10.642 1.00 . A A . 21 ARG NH2 1 1
9 27804 1 1 21 ARG O O -9.701 8.238 8.087 1.00 . A A . 21 ARG O 1 1
9 27805 1 1 22 ILE C C -7.425 8.960 6.197 1.00 . A A . 22 ILE C 1 1
9 27806 1 1 22 ILE CA C -8.276 7.772 5.758 1.00 . A A . 22 ILE CA 1 1
9 27807 1 1 22 ILE CB C -7.874 7.360 4.326 1.00 . A A . 22 ILE CB 1 1
9 27808 1 1 22 ILE CD1 C -8.479 4.903 4.619 1.00 . A A . 22 ILE CD1 1 1
9 27809 1 1 22 ILE CG1 C -8.730 6.182 3.852 1.00 . A A . 22 ILE CG1 1 1
9 27810 1 1 22 ILE CG2 C -6.393 7.005 4.263 1.00 . A A . 22 ILE CG2 1 1
9 27811 1 1 22 ILE H H -10.223 8.149 5.016 1.00 . A A . 22 ILE H 1 1
9 27812 1 1 22 ILE HA H -8.081 6.939 6.418 1.00 . A A . 22 ILE HA 1 1
9 27813 1 1 22 ILE HB H -8.043 8.203 3.673 1.00 . A A . 22 ILE HB 1 1
9 27814 1 1 22 ILE HD11 H -8.872 4.066 4.062 1.00 . A A . 22 ILE HD11 1 1
9 27815 1 1 22 ILE HD12 H -8.969 4.958 5.581 1.00 . A A . 22 ILE HD12 1 1
9 27816 1 1 22 ILE HD13 H -7.416 4.772 4.764 1.00 . A A . 22 ILE HD13 1 1
9 27817 1 1 22 ILE HG12 H -9.773 6.436 3.965 1.00 . A A . 22 ILE HG12 1 1
9 27818 1 1 22 ILE HG13 H -8.521 5.991 2.810 1.00 . A A . 22 ILE HG13 1 1
9 27819 1 1 22 ILE HG21 H -5.926 7.235 5.210 1.00 . A A . 22 ILE HG21 1 1
9 27820 1 1 22 ILE HG22 H -5.918 7.578 3.481 1.00 . A A . 22 ILE HG22 1 1
9 27821 1 1 22 ILE HG23 H -6.282 5.950 4.054 1.00 . A A . 22 ILE HG23 1 1
9 27822 1 1 22 ILE N N -9.697 8.088 5.842 1.00 . A A . 22 ILE N 1 1
9 27823 1 1 22 ILE O O -6.356 8.787 6.781 1.00 . A A . 22 ILE O 1 1
9 27824 1 1 23 LYS C C -6.984 11.448 7.793 1.00 . A A . 23 LYS C 1 1
9 27825 1 1 23 LYS CA C -7.192 11.380 6.284 1.00 . A A . 23 LYS CA 1 1
9 27826 1 1 23 LYS CB C -7.957 12.615 5.804 1.00 . A A . 23 LYS CB 1 1
9 27827 1 1 23 LYS CD C -7.699 14.579 4.258 1.00 . A A . 23 LYS CD 1 1
9 27828 1 1 23 LYS CE C -6.359 15.280 4.425 1.00 . A A . 23 LYS CE 1 1
9 27829 1 1 23 LYS CG C -7.562 13.073 4.410 1.00 . A A . 23 LYS CG 1 1
9 27830 1 1 23 LYS H H -8.767 10.239 5.449 1.00 . A A . 23 LYS H 1 1
9 27831 1 1 23 LYS HA H -6.227 11.355 5.800 1.00 . A A . 23 LYS HA 1 1
9 27832 1 1 23 LYS HB2 H -9.014 12.390 5.801 1.00 . A A . 23 LYS HB2 1 1
9 27833 1 1 23 LYS HB3 H -7.773 13.427 6.492 1.00 . A A . 23 LYS HB3 1 1
9 27834 1 1 23 LYS HD2 H -8.088 14.798 3.275 1.00 . A A . 23 LYS HD2 1 1
9 27835 1 1 23 LYS HD3 H -8.384 14.946 5.009 1.00 . A A . 23 LYS HD3 1 1
9 27836 1 1 23 LYS HE2 H -6.281 15.640 5.440 1.00 . A A . 23 LYS HE2 1 1
9 27837 1 1 23 LYS HE3 H -5.570 14.569 4.234 1.00 . A A . 23 LYS HE3 1 1
9 27838 1 1 23 LYS HG2 H -6.535 12.794 4.228 1.00 . A A . 23 LYS HG2 1 1
9 27839 1 1 23 LYS HG3 H -8.202 12.587 3.688 1.00 . A A . 23 LYS HG3 1 1
9 27840 1 1 23 LYS HZ1 H -5.217 16.544 3.217 1.00 . A A . 23 LYS HZ1 1 1
9 27841 1 1 23 LYS HZ2 H -6.538 17.305 3.949 1.00 . A A . 23 LYS HZ2 1 1
9 27842 1 1 23 LYS HZ3 H -6.782 16.269 2.635 1.00 . A A . 23 LYS HZ3 1 1
9 27843 1 1 23 LYS N N -7.909 10.165 5.914 1.00 . A A . 23 LYS N 1 1
9 27844 1 1 23 LYS NZ N -6.215 16.430 3.490 1.00 . A A . 23 LYS NZ 1 1
9 27845 1 1 23 LYS O O -5.904 11.807 8.265 1.00 . A A . 23 LYS O 1 1
9 27846 1 1 24 CYS C C -7.046 10.009 10.515 1.00 . A A . 24 CYS C 1 1
9 27847 1 1 24 CYS CA C -7.954 11.120 10.000 1.00 . A A . 24 CYS CA 1 1
9 27848 1 1 24 CYS CB C -9.353 10.971 10.600 1.00 . A A . 24 CYS CB 1 1
9 27849 1 1 24 CYS H H -8.856 10.822 8.108 1.00 . A A . 24 CYS H 1 1
9 27850 1 1 24 CYS HA H -7.544 12.073 10.299 1.00 . A A . 24 CYS HA 1 1
9 27851 1 1 24 CYS HB2 H -9.761 10.014 10.309 1.00 . A A . 24 CYS HB2 1 1
9 27852 1 1 24 CYS HB3 H -9.282 11.014 11.676 1.00 . A A . 24 CYS HB3 1 1
9 27853 1 1 24 CYS HG H -11.035 11.895 9.344 1.00 . A A . 24 CYS HG 1 1
9 27854 1 1 24 CYS N N -8.023 11.101 8.544 1.00 . A A . 24 CYS N 1 1
9 27855 1 1 24 CYS O O -6.315 10.192 11.489 1.00 . A A . 24 CYS O 1 1
9 27856 1 1 24 CYS SG S -10.522 12.247 10.074 1.00 . A A . 24 CYS SG 1 1
9 27857 1 1 25 ALA C C -4.791 8.059 10.174 1.00 . A A . 25 ALA C 1 1
9 27858 1 1 25 ALA CA C -6.275 7.717 10.244 1.00 . A A . 25 ALA CA 1 1
9 27859 1 1 25 ALA CB C -6.584 6.518 9.361 1.00 . A A . 25 ALA CB 1 1
9 27860 1 1 25 ALA H H -7.697 8.772 9.084 1.00 . A A . 25 ALA H 1 1
9 27861 1 1 25 ALA HA H -6.527 7.459 11.263 1.00 . A A . 25 ALA HA 1 1
9 27862 1 1 25 ALA HB1 H -6.912 6.861 8.390 1.00 . A A . 25 ALA HB1 1 1
9 27863 1 1 25 ALA HB2 H -7.365 5.926 9.816 1.00 . A A . 25 ALA HB2 1 1
9 27864 1 1 25 ALA HB3 H -5.696 5.914 9.248 1.00 . A A . 25 ALA HB3 1 1
9 27865 1 1 25 ALA N N -7.095 8.857 9.853 1.00 . A A . 25 ALA N 1 1
9 27866 1 1 25 ALA O O -4.048 7.844 11.131 1.00 . A A . 25 ALA O 1 1
9 27867 1 1 26 THR C C -2.547 10.026 9.854 1.00 . A A . 26 THR C 1 1
9 27868 1 1 26 THR CA C -2.971 8.970 8.839 1.00 . A A . 26 THR CA 1 1
9 27869 1 1 26 THR CB C -2.754 9.494 7.418 1.00 . A A . 26 THR CB 1 1
9 27870 1 1 26 THR CG2 C -2.305 8.423 6.448 1.00 . A A . 26 THR CG2 1 1
9 27871 1 1 26 THR H H -5.007 8.743 8.307 1.00 . A A . 26 THR H 1 1
9 27872 1 1 26 THR HA H -2.367 8.086 8.984 1.00 . A A . 26 THR HA 1 1
9 27873 1 1 26 THR HB H -1.995 10.262 7.440 1.00 . A A . 26 THR HB 1 1
9 27874 1 1 26 THR HG1 H -3.791 10.388 6.017 1.00 . A A . 26 THR HG1 1 1
9 27875 1 1 26 THR HG21 H -1.720 8.874 5.660 1.00 . A A . 26 THR HG21 1 1
9 27876 1 1 26 THR HG22 H -3.169 7.936 6.022 1.00 . A A . 26 THR HG22 1 1
9 27877 1 1 26 THR HG23 H -1.702 7.695 6.970 1.00 . A A . 26 THR HG23 1 1
9 27878 1 1 26 THR N N -4.366 8.596 9.034 1.00 . A A . 26 THR N 1 1
9 27879 1 1 26 THR O O -1.430 9.993 10.371 1.00 . A A . 26 THR O 1 1
9 27880 1 1 26 THR OG1 O -3.947 10.062 6.907 1.00 . A A . 26 THR OG1 1 1
9 27881 1 1 27 MET C C -2.849 11.455 12.468 1.00 . A A . 27 MET C 1 1
9 27882 1 1 27 MET CA C -3.166 12.029 11.091 1.00 . A A . 27 MET CA 1 1
9 27883 1 1 27 MET CB C -4.358 12.984 11.184 1.00 . A A . 27 MET CB 1 1
9 27884 1 1 27 MET CE C -4.628 17.137 11.153 1.00 . A A . 27 MET CE 1 1
9 27885 1 1 27 MET CG C -3.960 14.449 11.252 1.00 . A A . 27 MET CG 1 1
9 27886 1 1 27 MET H H -4.321 10.936 9.693 1.00 . A A . 27 MET H 1 1
9 27887 1 1 27 MET HA H -2.306 12.575 10.735 1.00 . A A . 27 MET HA 1 1
9 27888 1 1 27 MET HB2 H -4.985 12.845 10.315 1.00 . A A . 27 MET HB2 1 1
9 27889 1 1 27 MET HB3 H -4.929 12.747 12.070 1.00 . A A . 27 MET HB3 1 1
9 27890 1 1 27 MET HE1 H -3.553 17.035 11.133 1.00 . A A . 27 MET HE1 1 1
9 27891 1 1 27 MET HE2 H -4.909 17.836 11.927 1.00 . A A . 27 MET HE2 1 1
9 27892 1 1 27 MET HE3 H -4.974 17.501 10.197 1.00 . A A . 27 MET HE3 1 1
9 27893 1 1 27 MET HG2 H -3.275 14.585 12.077 1.00 . A A . 27 MET HG2 1 1
9 27894 1 1 27 MET HG3 H -3.465 14.718 10.330 1.00 . A A . 27 MET HG3 1 1
9 27895 1 1 27 MET N N -3.447 10.963 10.137 1.00 . A A . 27 MET N 1 1
9 27896 1 1 27 MET O O -1.928 11.911 13.144 1.00 . A A . 27 MET O 1 1
9 27897 1 1 27 MET SD S -5.373 15.543 11.492 1.00 . A A . 27 MET SD 1 1
9 27898 1 1 28 ASP C C -2.072 9.101 14.225 1.00 . A A . 28 ASP C 1 1
9 27899 1 1 28 ASP CA C -3.420 9.812 14.172 1.00 . A A . 28 ASP CA 1 1
9 27900 1 1 28 ASP CB C -4.547 8.817 14.453 1.00 . A A . 28 ASP CB 1 1
9 27901 1 1 28 ASP CG C -4.465 8.230 15.849 1.00 . A A . 28 ASP CG 1 1
9 27902 1 1 28 ASP H H -4.338 10.131 12.292 1.00 . A A . 28 ASP H 1 1
9 27903 1 1 28 ASP HA H -3.436 10.584 14.928 1.00 . A A . 28 ASP HA 1 1
9 27904 1 1 28 ASP HB2 H -5.497 9.320 14.350 1.00 . A A . 28 ASP HB2 1 1
9 27905 1 1 28 ASP HB3 H -4.492 8.009 13.738 1.00 . A A . 28 ASP HB3 1 1
9 27906 1 1 28 ASP N N -3.619 10.451 12.877 1.00 . A A . 28 ASP N 1 1
9 27907 1 1 28 ASP O O -1.424 9.053 15.270 1.00 . A A . 28 ASP O 1 1
9 27908 1 1 28 ASP OD1 O -4.131 8.979 16.790 1.00 . A A . 28 ASP OD1 1 1
9 27909 1 1 28 ASP OD2 O -4.736 7.020 16.000 1.00 . A A . 28 ASP OD2 1 1
9 27910 1 1 29 PHE C C 0.776 8.764 13.365 1.00 . A A . 29 PHE C 1 1
9 27911 1 1 29 PHE CA C -0.384 7.842 13.001 1.00 . A A . 29 PHE CA 1 1
9 27912 1 1 29 PHE CB C -0.188 7.281 11.590 1.00 . A A . 29 PHE CB 1 1
9 27913 1 1 29 PHE CD1 C 2.293 7.354 11.222 1.00 . A A . 29 PHE CD1 1 1
9 27914 1 1 29 PHE CD2 C 1.230 5.224 11.352 1.00 . A A . 29 PHE CD2 1 1
9 27915 1 1 29 PHE CE1 C 3.514 6.737 11.033 1.00 . A A . 29 PHE CE1 1 1
9 27916 1 1 29 PHE CE2 C 2.449 4.601 11.163 1.00 . A A . 29 PHE CE2 1 1
9 27917 1 1 29 PHE CG C 1.139 6.605 11.385 1.00 . A A . 29 PHE CG 1 1
9 27918 1 1 29 PHE CZ C 3.592 5.359 11.002 1.00 . A A . 29 PHE CZ 1 1
9 27919 1 1 29 PHE H H -2.217 8.624 12.288 1.00 . A A . 29 PHE H 1 1
9 27920 1 1 29 PHE HA H -0.413 7.023 13.704 1.00 . A A . 29 PHE HA 1 1
9 27921 1 1 29 PHE HB2 H -0.964 6.557 11.388 1.00 . A A . 29 PHE HB2 1 1
9 27922 1 1 29 PHE HB3 H -0.265 8.090 10.877 1.00 . A A . 29 PHE HB3 1 1
9 27923 1 1 29 PHE HD1 H 2.233 8.432 11.245 1.00 . A A . 29 PHE HD1 1 1
9 27924 1 1 29 PHE HD2 H 0.336 4.630 11.477 1.00 . A A . 29 PHE HD2 1 1
9 27925 1 1 29 PHE HE1 H 4.406 7.333 10.908 1.00 . A A . 29 PHE HE1 1 1
9 27926 1 1 29 PHE HE2 H 2.508 3.523 11.140 1.00 . A A . 29 PHE HE2 1 1
9 27927 1 1 29 PHE HZ H 4.546 4.874 10.854 1.00 . A A . 29 PHE HZ 1 1
9 27928 1 1 29 PHE N N -1.657 8.550 13.088 1.00 . A A . 29 PHE N 1 1
9 27929 1 1 29 PHE O O 1.568 8.459 14.257 1.00 . A A . 29 PHE O 1 1
9 27930 1 1 30 LEU C C 1.887 11.361 14.356 1.00 . A A . 30 LEU C 1 1
9 27931 1 1 30 LEU CA C 1.932 10.859 12.917 1.00 . A A . 30 LEU CA 1 1
9 27932 1 1 30 LEU CB C 1.814 12.038 11.949 1.00 . A A . 30 LEU CB 1 1
9 27933 1 1 30 LEU CD1 C 1.437 12.882 9.619 1.00 . A A . 30 LEU CD1 1 1
9 27934 1 1 30 LEU CD2 C 3.030 10.995 10.022 1.00 . A A . 30 LEU CD2 1 1
9 27935 1 1 30 LEU CG C 1.735 11.657 10.471 1.00 . A A . 30 LEU CG 1 1
9 27936 1 1 30 LEU H H 0.208 10.078 11.970 1.00 . A A . 30 LEU H 1 1
9 27937 1 1 30 LEU HA H 2.877 10.363 12.751 1.00 . A A . 30 LEU HA 1 1
9 27938 1 1 30 LEU HB2 H 0.924 12.597 12.204 1.00 . A A . 30 LEU HB2 1 1
9 27939 1 1 30 LEU HB3 H 2.672 12.678 12.088 1.00 . A A . 30 LEU HB3 1 1
9 27940 1 1 30 LEU HD11 H 0.578 13.399 10.021 1.00 . A A . 30 LEU HD11 1 1
9 27941 1 1 30 LEU HD12 H 1.229 12.573 8.606 1.00 . A A . 30 LEU HD12 1 1
9 27942 1 1 30 LEU HD13 H 2.291 13.541 9.626 1.00 . A A . 30 LEU HD13 1 1
9 27943 1 1 30 LEU HD21 H 3.539 10.583 10.881 1.00 . A A . 30 LEU HD21 1 1
9 27944 1 1 30 LEU HD22 H 3.662 11.730 9.547 1.00 . A A . 30 LEU HD22 1 1
9 27945 1 1 30 LEU HD23 H 2.806 10.206 9.321 1.00 . A A . 30 LEU HD23 1 1
9 27946 1 1 30 LEU HG H 0.931 10.950 10.330 1.00 . A A . 30 LEU HG 1 1
9 27947 1 1 30 LEU N N 0.869 9.892 12.669 1.00 . A A . 30 LEU N 1 1
9 27948 1 1 30 LEU O O 2.923 11.647 14.958 1.00 . A A . 30 LEU O 1 1
9 27949 1 1 31 LYS C C 1.087 10.937 17.269 1.00 . A A . 31 LYS C 1 1
9 27950 1 1 31 LYS CA C 0.501 11.933 16.273 1.00 . A A . 31 LYS CA 1 1
9 27951 1 1 31 LYS CB C -0.984 12.153 16.568 1.00 . A A . 31 LYS CB 1 1
9 27952 1 1 31 LYS CD C -2.335 12.610 18.640 1.00 . A A . 31 LYS CD 1 1
9 27953 1 1 31 LYS CE C -3.284 13.725 19.046 1.00 . A A . 31 LYS CE 1 1
9 27954 1 1 31 LYS CG C -1.240 13.119 17.714 1.00 . A A . 31 LYS CG 1 1
9 27955 1 1 31 LYS H H -0.107 11.223 14.374 1.00 . A A . 31 LYS H 1 1
9 27956 1 1 31 LYS HA H 1.022 12.873 16.375 1.00 . A A . 31 LYS HA 1 1
9 27957 1 1 31 LYS HB2 H -1.461 12.546 15.682 1.00 . A A . 31 LYS HB2 1 1
9 27958 1 1 31 LYS HB3 H -1.434 11.204 16.817 1.00 . A A . 31 LYS HB3 1 1
9 27959 1 1 31 LYS HD2 H -2.896 11.842 18.130 1.00 . A A . 31 LYS HD2 1 1
9 27960 1 1 31 LYS HD3 H -1.879 12.197 19.528 1.00 . A A . 31 LYS HD3 1 1
9 27961 1 1 31 LYS HE2 H -3.599 13.561 20.066 1.00 . A A . 31 LYS HE2 1 1
9 27962 1 1 31 LYS HE3 H -2.761 14.669 18.979 1.00 . A A . 31 LYS HE3 1 1
9 27963 1 1 31 LYS HG2 H -0.330 13.237 18.282 1.00 . A A . 31 LYS HG2 1 1
9 27964 1 1 31 LYS HG3 H -1.539 14.073 17.307 1.00 . A A . 31 LYS HG3 1 1
9 27965 1 1 31 LYS HZ1 H -5.327 14.034 18.730 1.00 . A A . 31 LYS HZ1 1 1
9 27966 1 1 31 LYS HZ2 H -4.651 12.848 17.731 1.00 . A A . 31 LYS HZ2 1 1
9 27967 1 1 31 LYS HZ3 H -4.355 14.483 17.420 1.00 . A A . 31 LYS HZ3 1 1
9 27968 1 1 31 LYS N N 0.681 11.466 14.904 1.00 . A A . 31 LYS N 1 1
9 27969 1 1 31 LYS NZ N -4.489 13.776 18.170 1.00 . A A . 31 LYS NZ 1 1
9 27970 1 1 31 LYS O O 1.783 11.320 18.209 1.00 . A A . 31 LYS O 1 1
9 27971 1 1 32 THR C C 2.773 8.325 17.665 1.00 . A A . 32 THR C 1 1
9 27972 1 1 32 THR CA C 1.298 8.605 17.934 1.00 . A A . 32 THR CA 1 1
9 27973 1 1 32 THR CB C 0.482 7.325 17.745 1.00 . A A . 32 THR CB 1 1
9 27974 1 1 32 THR CG2 C 0.582 6.752 16.348 1.00 . A A . 32 THR CG2 1 1
9 27975 1 1 32 THR H H 0.240 9.413 16.289 1.00 . A A . 32 THR H 1 1
9 27976 1 1 32 THR HA H 1.188 8.945 18.953 1.00 . A A . 32 THR HA 1 1
9 27977 1 1 32 THR HB H -0.559 7.542 17.940 1.00 . A A . 32 THR HB 1 1
9 27978 1 1 32 THR HG1 H 0.866 6.664 19.548 1.00 . A A . 32 THR HG1 1 1
9 27979 1 1 32 THR HG21 H 0.020 7.372 15.664 1.00 . A A . 32 THR HG21 1 1
9 27980 1 1 32 THR HG22 H 0.180 5.750 16.339 1.00 . A A . 32 THR HG22 1 1
9 27981 1 1 32 THR HG23 H 1.617 6.727 16.042 1.00 . A A . 32 THR HG23 1 1
9 27982 1 1 32 THR N N 0.799 9.657 17.055 1.00 . A A . 32 THR N 1 1
9 27983 1 1 32 THR O O 3.530 7.996 18.579 1.00 . A A . 32 THR O 1 1
9 27984 1 1 32 THR OG1 O 0.904 6.323 18.652 1.00 . A A . 32 THR OG1 1 1
9 27985 1 1 33 LEU C C 5.491 9.251 16.638 1.00 . A A . 33 LEU C 1 1
9 27986 1 1 33 LEU CA C 4.558 8.216 16.014 1.00 . A A . 33 LEU CA 1 1
9 27987 1 1 33 LEU CB C 4.692 8.247 14.490 1.00 . A A . 33 LEU CB 1 1
9 27988 1 1 33 LEU CD1 C 6.392 6.584 13.699 1.00 . A A . 33 LEU CD1 1 1
9 27989 1 1 33 LEU CD2 C 6.322 8.873 12.692 1.00 . A A . 33 LEU CD2 1 1
9 27990 1 1 33 LEU CG C 6.113 8.057 13.959 1.00 . A A . 33 LEU CG 1 1
9 27991 1 1 33 LEU H H 2.524 8.720 15.722 1.00 . A A . 33 LEU H 1 1
9 27992 1 1 33 LEU HA H 4.838 7.237 16.370 1.00 . A A . 33 LEU HA 1 1
9 27993 1 1 33 LEU HB2 H 4.067 7.467 14.079 1.00 . A A . 33 LEU HB2 1 1
9 27994 1 1 33 LEU HB3 H 4.324 9.200 14.137 1.00 . A A . 33 LEU HB3 1 1
9 27995 1 1 33 LEU HD11 H 5.729 5.980 14.300 1.00 . A A . 33 LEU HD11 1 1
9 27996 1 1 33 LEU HD12 H 7.417 6.361 13.958 1.00 . A A . 33 LEU HD12 1 1
9 27997 1 1 33 LEU HD13 H 6.229 6.366 12.653 1.00 . A A . 33 LEU HD13 1 1
9 27998 1 1 33 LEU HD21 H 7.355 8.801 12.384 1.00 . A A . 33 LEU HD21 1 1
9 27999 1 1 33 LEU HD22 H 6.075 9.907 12.885 1.00 . A A . 33 LEU HD22 1 1
9 28000 1 1 33 LEU HD23 H 5.685 8.490 11.908 1.00 . A A . 33 LEU HD23 1 1
9 28001 1 1 33 LEU HG H 6.817 8.403 14.702 1.00 . A A . 33 LEU HG 1 1
9 28002 1 1 33 LEU N N 3.174 8.456 16.405 1.00 . A A . 33 LEU N 1 1
9 28003 1 1 33 LEU O O 6.624 8.940 17.004 1.00 . A A . 33 LEU O 1 1
9 28004 1 1 34 ASP C C 5.825 11.462 18.857 1.00 . A A . 34 ASP C 1 1
9 28005 1 1 34 ASP CA C 5.796 11.563 17.335 1.00 . A A . 34 ASP CA 1 1
9 28006 1 1 34 ASP CB C 5.231 12.920 16.911 1.00 . A A . 34 ASP CB 1 1
9 28007 1 1 34 ASP CG C 5.970 13.510 15.726 1.00 . A A . 34 ASP CG 1 1
9 28008 1 1 34 ASP H H 4.095 10.670 16.446 1.00 . A A . 34 ASP H 1 1
9 28009 1 1 34 ASP HA H 6.805 11.471 16.962 1.00 . A A . 34 ASP HA 1 1
9 28010 1 1 34 ASP HB2 H 4.192 12.801 16.640 1.00 . A A . 34 ASP HB2 1 1
9 28011 1 1 34 ASP HB3 H 5.306 13.610 17.739 1.00 . A A . 34 ASP HB3 1 1
9 28012 1 1 34 ASP N N 5.005 10.483 16.756 1.00 . A A . 34 ASP N 1 1
9 28013 1 1 34 ASP O O 6.861 11.684 19.484 1.00 . A A . 34 ASP O 1 1
9 28014 1 1 34 ASP OD1 O 6.652 12.745 15.012 1.00 . A A . 34 ASP OD1 1 1
9 28015 1 1 34 ASP OD2 O 5.868 14.736 15.514 1.00 . A A . 34 ASP OD2 1 1
9 28016 1 1 35 THR C C 5.391 9.811 21.397 1.00 . A A . 35 THR C 1 1
9 28017 1 1 35 THR CA C 4.577 10.999 20.895 1.00 . A A . 35 THR CA 1 1
9 28018 1 1 35 THR CB C 3.113 10.841 21.310 1.00 . A A . 35 THR CB 1 1
9 28019 1 1 35 THR CG2 C 2.300 12.104 21.129 1.00 . A A . 35 THR CG2 1 1
9 28020 1 1 35 THR H H 3.890 10.963 18.893 1.00 . A A . 35 THR H 1 1
9 28021 1 1 35 THR HA H 4.971 11.902 21.337 1.00 . A A . 35 THR HA 1 1
9 28022 1 1 35 THR HB H 3.073 10.567 22.354 1.00 . A A . 35 THR HB 1 1
9 28023 1 1 35 THR HG1 H 1.601 9.669 20.893 1.00 . A A . 35 THR HG1 1 1
9 28024 1 1 35 THR HG21 H 2.483 12.513 20.146 1.00 . A A . 35 THR HG21 1 1
9 28025 1 1 35 THR HG22 H 2.587 12.826 21.879 1.00 . A A . 35 THR HG22 1 1
9 28026 1 1 35 THR HG23 H 1.251 11.875 21.234 1.00 . A A . 35 THR HG23 1 1
9 28027 1 1 35 THR N N 4.682 11.128 19.446 1.00 . A A . 35 THR N 1 1
9 28028 1 1 35 THR O O 5.890 9.820 22.523 1.00 . A A . 35 THR O 1 1
9 28029 1 1 35 THR OG1 O 2.487 9.816 20.558 1.00 . A A . 35 THR OG1 1 1
9 28030 1 1 36 LEU C C 7.727 7.939 21.231 1.00 . A A . 36 LEU C 1 1
9 28031 1 1 36 LEU CA C 6.275 7.594 20.918 1.00 . A A . 36 LEU CA 1 1
9 28032 1 1 36 LEU CB C 6.215 6.568 19.786 1.00 . A A . 36 LEU CB 1 1
9 28033 1 1 36 LEU CD1 C 4.668 5.225 18.340 1.00 . A A . 36 LEU CD1 1 1
9 28034 1 1 36 LEU CD2 C 5.065 4.543 20.713 1.00 . A A . 36 LEU CD2 1 1
9 28035 1 1 36 LEU CG C 4.944 5.716 19.752 1.00 . A A . 36 LEU CG 1 1
9 28036 1 1 36 LEU H H 5.101 8.841 19.674 1.00 . A A . 36 LEU H 1 1
9 28037 1 1 36 LEU HA H 5.820 7.171 21.800 1.00 . A A . 36 LEU HA 1 1
9 28038 1 1 36 LEU HB2 H 6.296 7.094 18.846 1.00 . A A . 36 LEU HB2 1 1
9 28039 1 1 36 LEU HB3 H 7.062 5.905 19.883 1.00 . A A . 36 LEU HB3 1 1
9 28040 1 1 36 LEU HD11 H 5.602 4.993 17.850 1.00 . A A . 36 LEU HD11 1 1
9 28041 1 1 36 LEU HD12 H 4.152 5.995 17.786 1.00 . A A . 36 LEU HD12 1 1
9 28042 1 1 36 LEU HD13 H 4.053 4.339 18.381 1.00 . A A . 36 LEU HD13 1 1
9 28043 1 1 36 LEU HD21 H 5.664 4.834 21.563 1.00 . A A . 36 LEU HD21 1 1
9 28044 1 1 36 LEU HD22 H 5.536 3.712 20.208 1.00 . A A . 36 LEU HD22 1 1
9 28045 1 1 36 LEU HD23 H 4.081 4.250 21.048 1.00 . A A . 36 LEU HD23 1 1
9 28046 1 1 36 LEU HG H 4.105 6.321 20.065 1.00 . A A . 36 LEU HG 1 1
9 28047 1 1 36 LEU N N 5.521 8.789 20.557 1.00 . A A . 36 LEU N 1 1
9 28048 1 1 36 LEU O O 8.424 8.541 20.413 1.00 . A A . 36 LEU O 1 1
9 28049 1 1 37 GLU C C 10.542 7.027 22.010 1.00 . A A . 37 GLU C 1 1
9 28050 1 1 37 GLU CA C 9.545 7.824 22.845 1.00 . A A . 37 GLU CA 1 1
9 28051 1 1 37 GLU CB C 9.719 7.485 24.328 1.00 . A A . 37 GLU CB 1 1
9 28052 1 1 37 GLU CD C 11.643 7.706 25.951 1.00 . A A . 37 GLU CD 1 1
9 28053 1 1 37 GLU CG C 10.652 8.434 25.063 1.00 . A A . 37 GLU CG 1 1
9 28054 1 1 37 GLU H H 7.573 7.080 23.030 1.00 . A A . 37 GLU H 1 1
9 28055 1 1 37 GLU HA H 9.736 8.878 22.701 1.00 . A A . 37 GLU HA 1 1
9 28056 1 1 37 GLU HB2 H 8.752 7.521 24.807 1.00 . A A . 37 GLU HB2 1 1
9 28057 1 1 37 GLU HB3 H 10.116 6.485 24.413 1.00 . A A . 37 GLU HB3 1 1
9 28058 1 1 37 GLU HG2 H 11.202 9.013 24.337 1.00 . A A . 37 GLU HG2 1 1
9 28059 1 1 37 GLU HG3 H 10.060 9.097 25.677 1.00 . A A . 37 GLU HG3 1 1
9 28060 1 1 37 GLU N N 8.177 7.555 22.422 1.00 . A A . 37 GLU N 1 1
9 28061 1 1 37 GLU O O 11.649 7.490 21.736 1.00 . A A . 37 GLU O 1 1
9 28062 1 1 37 GLU OE1 O 12.019 6.566 25.609 1.00 . A A . 37 GLU OE1 1 1
9 28063 1 1 37 GLU OE2 O 12.041 8.277 26.988 1.00 . A A . 37 GLU OE2 1 1
9 28064 1 1 38 ALA C C 11.396 5.647 19.499 1.00 . A A . 38 ALA C 1 1
9 28065 1 1 38 ALA CA C 10.999 4.962 20.803 1.00 . A A . 38 ALA CA 1 1
9 28066 1 1 38 ALA CB C 10.301 3.642 20.517 1.00 . A A . 38 ALA CB 1 1
9 28067 1 1 38 ALA H H 9.248 5.510 21.858 1.00 . A A . 38 ALA H 1 1
9 28068 1 1 38 ALA HA H 11.892 4.754 21.374 1.00 . A A . 38 ALA HA 1 1
9 28069 1 1 38 ALA HB1 H 10.560 2.924 21.280 1.00 . A A . 38 ALA HB1 1 1
9 28070 1 1 38 ALA HB2 H 10.613 3.271 19.551 1.00 . A A . 38 ALA HB2 1 1
9 28071 1 1 38 ALA HB3 H 9.230 3.794 20.514 1.00 . A A . 38 ALA HB3 1 1
9 28072 1 1 38 ALA N N 10.141 5.824 21.607 1.00 . A A . 38 ALA N 1 1
9 28073 1 1 38 ALA O O 12.537 5.539 19.051 1.00 . A A . 38 ALA O 1 1
9 28074 1 1 39 PHE C C 11.543 8.302 17.880 1.00 . A A . 39 PHE C 1 1
9 28075 1 1 39 PHE CA C 10.693 7.055 17.643 1.00 . A A . 39 PHE CA 1 1
9 28076 1 1 39 PHE CB C 9.365 7.440 16.982 1.00 . A A . 39 PHE CB 1 1
9 28077 1 1 39 PHE CD1 C 9.707 9.709 15.969 1.00 . A A . 39 PHE CD1 1 1
9 28078 1 1 39 PHE CD2 C 9.482 7.840 14.505 1.00 . A A . 39 PHE CD2 1 1
9 28079 1 1 39 PHE CE1 C 9.851 10.548 14.881 1.00 . A A . 39 PHE CE1 1 1
9 28080 1 1 39 PHE CE2 C 9.627 8.673 13.413 1.00 . A A . 39 PHE CE2 1 1
9 28081 1 1 39 PHE CG C 9.521 8.347 15.793 1.00 . A A . 39 PHE CG 1 1
9 28082 1 1 39 PHE CZ C 9.812 10.029 13.600 1.00 . A A . 39 PHE CZ 1 1
9 28083 1 1 39 PHE H H 9.555 6.401 19.303 1.00 . A A . 39 PHE H 1 1
9 28084 1 1 39 PHE HA H 11.230 6.387 16.988 1.00 . A A . 39 PHE HA 1 1
9 28085 1 1 39 PHE HB2 H 8.865 6.543 16.649 1.00 . A A . 39 PHE HB2 1 1
9 28086 1 1 39 PHE HB3 H 8.744 7.944 17.707 1.00 . A A . 39 PHE HB3 1 1
9 28087 1 1 39 PHE HD1 H 9.738 10.115 16.969 1.00 . A A . 39 PHE HD1 1 1
9 28088 1 1 39 PHE HD2 H 9.336 6.779 14.358 1.00 . A A . 39 PHE HD2 1 1
9 28089 1 1 39 PHE HE1 H 9.996 11.607 15.031 1.00 . A A . 39 PHE HE1 1 1
9 28090 1 1 39 PHE HE2 H 9.596 8.265 12.414 1.00 . A A . 39 PHE HE2 1 1
9 28091 1 1 39 PHE HZ H 9.925 10.683 12.749 1.00 . A A . 39 PHE HZ 1 1
9 28092 1 1 39 PHE N N 10.445 6.352 18.895 1.00 . A A . 39 PHE N 1 1
9 28093 1 1 39 PHE O O 12.539 8.525 17.192 1.00 . A A . 39 PHE O 1 1
9 28094 1 1 40 LYS C C 13.329 10.044 19.487 1.00 . A A . 40 LYS C 1 1
9 28095 1 1 40 LYS CA C 11.862 10.336 19.180 1.00 . A A . 40 LYS CA 1 1
9 28096 1 1 40 LYS CB C 11.206 11.035 20.375 1.00 . A A . 40 LYS CB 1 1
9 28097 1 1 40 LYS CD C 11.265 13.386 21.266 1.00 . A A . 40 LYS CD 1 1
9 28098 1 1 40 LYS CE C 10.271 14.517 21.478 1.00 . A A . 40 LYS CE 1 1
9 28099 1 1 40 LYS CG C 10.853 12.490 20.109 1.00 . A A . 40 LYS CG 1 1
9 28100 1 1 40 LYS H H 10.336 8.880 19.364 1.00 . A A . 40 LYS H 1 1
9 28101 1 1 40 LYS HA H 11.809 10.988 18.322 1.00 . A A . 40 LYS HA 1 1
9 28102 1 1 40 LYS HB2 H 10.299 10.508 20.630 1.00 . A A . 40 LYS HB2 1 1
9 28103 1 1 40 LYS HB3 H 11.882 10.998 21.216 1.00 . A A . 40 LYS HB3 1 1
9 28104 1 1 40 LYS HD2 H 11.316 12.792 22.167 1.00 . A A . 40 LYS HD2 1 1
9 28105 1 1 40 LYS HD3 H 12.237 13.807 21.055 1.00 . A A . 40 LYS HD3 1 1
9 28106 1 1 40 LYS HE2 H 9.954 14.885 20.513 1.00 . A A . 40 LYS HE2 1 1
9 28107 1 1 40 LYS HE3 H 9.416 14.133 22.013 1.00 . A A . 40 LYS HE3 1 1
9 28108 1 1 40 LYS HG2 H 11.362 12.817 19.215 1.00 . A A . 40 LYS HG2 1 1
9 28109 1 1 40 LYS HG3 H 9.785 12.570 19.966 1.00 . A A . 40 LYS HG3 1 1
9 28110 1 1 40 LYS HZ1 H 11.209 16.379 21.607 1.00 . A A . 40 LYS HZ1 1 1
9 28111 1 1 40 LYS HZ2 H 11.663 15.297 22.826 1.00 . A A . 40 LYS HZ2 1 1
9 28112 1 1 40 LYS HZ3 H 10.151 16.054 22.887 1.00 . A A . 40 LYS HZ3 1 1
9 28113 1 1 40 LYS N N 11.140 9.111 18.854 1.00 . A A . 40 LYS N 1 1
9 28114 1 1 40 LYS NZ N 10.866 15.641 22.253 1.00 . A A . 40 LYS NZ 1 1
9 28115 1 1 40 LYS O O 14.222 10.776 19.057 1.00 . A A . 40 LYS O 1 1
9 28116 1 1 41 GLU C C 15.674 7.997 19.394 1.00 . A A . 41 GLU C 1 1
9 28117 1 1 41 GLU CA C 14.928 8.581 20.593 1.00 . A A . 41 GLU CA 1 1
9 28118 1 1 41 GLU CB C 14.900 7.561 21.734 1.00 . A A . 41 GLU CB 1 1
9 28119 1 1 41 GLU CD C 16.722 6.442 23.082 1.00 . A A . 41 GLU CD 1 1
9 28120 1 1 41 GLU CG C 16.025 7.744 22.741 1.00 . A A . 41 GLU CG 1 1
9 28121 1 1 41 GLU H H 12.817 8.426 20.543 1.00 . A A . 41 GLU H 1 1
9 28122 1 1 41 GLU HA H 15.448 9.465 20.928 1.00 . A A . 41 GLU HA 1 1
9 28123 1 1 41 GLU HB2 H 13.960 7.651 22.258 1.00 . A A . 41 GLU HB2 1 1
9 28124 1 1 41 GLU HB3 H 14.977 6.568 21.317 1.00 . A A . 41 GLU HB3 1 1
9 28125 1 1 41 GLU HG2 H 16.753 8.426 22.328 1.00 . A A . 41 GLU HG2 1 1
9 28126 1 1 41 GLU HG3 H 15.614 8.164 23.647 1.00 . A A . 41 GLU HG3 1 1
9 28127 1 1 41 GLU N N 13.570 8.970 20.231 1.00 . A A . 41 GLU N 1 1
9 28128 1 1 41 GLU O O 16.905 7.952 19.382 1.00 . A A . 41 GLU O 1 1
9 28129 1 1 41 GLU OE1 O 17.538 5.974 22.261 1.00 . A A . 41 GLU OE1 1 1
9 28130 1 1 41 GLU OE2 O 16.452 5.890 24.169 1.00 . A A . 41 GLU OE2 1 1
9 28131 1 1 42 HIS C C 15.643 7.983 16.066 1.00 . A A . 42 HIS C 1 1
9 28132 1 1 42 HIS CA C 15.524 6.960 17.196 1.00 . A A . 42 HIS CA 1 1
9 28133 1 1 42 HIS CB C 14.698 5.761 16.726 1.00 . A A . 42 HIS CB 1 1
9 28134 1 1 42 HIS CD2 C 14.960 3.201 17.055 1.00 . A A . 42 HIS CD2 1 1
9 28135 1 1 42 HIS CE1 C 15.645 3.213 19.138 1.00 . A A . 42 HIS CE1 1 1
9 28136 1 1 42 HIS CG C 15.015 4.494 17.457 1.00 . A A . 42 HIS CG 1 1
9 28137 1 1 42 HIS H H 13.950 7.602 18.458 1.00 . A A . 42 HIS H 1 1
9 28138 1 1 42 HIS HA H 16.514 6.618 17.458 1.00 . A A . 42 HIS HA 1 1
9 28139 1 1 42 HIS HB2 H 13.651 5.976 16.873 1.00 . A A . 42 HIS HB2 1 1
9 28140 1 1 42 HIS HB3 H 14.883 5.596 15.675 1.00 . A A . 42 HIS HB3 1 1
9 28141 1 1 42 HIS HD2 H 14.660 2.846 16.079 1.00 . A A . 42 HIS HD2 1 1
9 28142 1 1 42 HIS HE1 H 15.984 2.889 20.111 1.00 . A A . 42 HIS HE1 1 1
9 28143 1 1 42 HIS HE2 H 15.491 1.456 18.097 1.00 . A A . 42 HIS HE2 1 1
9 28144 1 1 42 HIS N N 14.926 7.545 18.391 1.00 . A A . 42 HIS N 1 1
9 28145 1 1 42 HIS ND1 N 15.447 4.465 18.765 1.00 . A A . 42 HIS ND1 1 1
9 28146 1 1 42 HIS NE2 N 15.356 2.426 18.118 1.00 . A A . 42 HIS NE2 1 1
9 28147 1 1 42 HIS O O 15.932 7.621 14.925 1.00 . A A . 42 HIS O 1 1
9 28148 1 1 43 ILE C C 16.969 10.609 15.027 1.00 . A A . 43 ILE C 1 1
9 28149 1 1 43 ILE CA C 15.514 10.313 15.379 1.00 . A A . 43 ILE CA 1 1
9 28150 1 1 43 ILE CB C 14.834 11.612 15.861 1.00 . A A . 43 ILE CB 1 1
9 28151 1 1 43 ILE CD1 C 12.615 12.588 16.641 1.00 . A A . 43 ILE CD1 1 1
9 28152 1 1 43 ILE CG1 C 13.370 11.347 16.216 1.00 . A A . 43 ILE CG1 1 1
9 28153 1 1 43 ILE CG2 C 14.934 12.695 14.794 1.00 . A A . 43 ILE CG2 1 1
9 28154 1 1 43 ILE H H 15.199 9.492 17.305 1.00 . A A . 43 ILE H 1 1
9 28155 1 1 43 ILE HA H 15.002 9.972 14.490 1.00 . A A . 43 ILE HA 1 1
9 28156 1 1 43 ILE HB H 15.353 11.958 16.741 1.00 . A A . 43 ILE HB 1 1
9 28157 1 1 43 ILE HD11 H 11.590 12.330 16.859 1.00 . A A . 43 ILE HD11 1 1
9 28158 1 1 43 ILE HD12 H 12.640 13.315 15.842 1.00 . A A . 43 ILE HD12 1 1
9 28159 1 1 43 ILE HD13 H 13.076 13.006 17.523 1.00 . A A . 43 ILE HD13 1 1
9 28160 1 1 43 ILE HG12 H 12.866 10.932 15.356 1.00 . A A . 43 ILE HG12 1 1
9 28161 1 1 43 ILE HG13 H 13.325 10.637 17.029 1.00 . A A . 43 ILE HG13 1 1
9 28162 1 1 43 ILE HG21 H 14.361 12.401 13.928 1.00 . A A . 43 ILE HG21 1 1
9 28163 1 1 43 ILE HG22 H 15.969 12.829 14.513 1.00 . A A . 43 ILE HG22 1 1
9 28164 1 1 43 ILE HG23 H 14.545 13.623 15.185 1.00 . A A . 43 ILE HG23 1 1
9 28165 1 1 43 ILE N N 15.423 9.257 16.381 1.00 . A A . 43 ILE N 1 1
9 28166 1 1 43 ILE O O 17.274 11.022 13.908 1.00 . A A . 43 ILE O 1 1
9 28167 1 1 44 SER C C 19.871 9.631 14.795 1.00 . A A . 44 SER C 1 1
9 28168 1 1 44 SER CA C 19.283 10.641 15.775 1.00 . A A . 44 SER CA 1 1
9 28169 1 1 44 SER CB C 20.037 10.576 17.105 1.00 . A A . 44 SER CB 1 1
9 28170 1 1 44 SER H H 17.558 10.067 16.858 1.00 . A A . 44 SER H 1 1
9 28171 1 1 44 SER HA H 19.390 11.632 15.359 1.00 . A A . 44 SER HA 1 1
9 28172 1 1 44 SER HB2 H 19.795 11.448 17.696 1.00 . A A . 44 SER HB2 1 1
9 28173 1 1 44 SER HB3 H 19.743 9.685 17.640 1.00 . A A . 44 SER HB3 1 1
9 28174 1 1 44 SER HG H 21.857 10.059 17.613 1.00 . A A . 44 SER HG 1 1
9 28175 1 1 44 SER N N 17.862 10.396 15.987 1.00 . A A . 44 SER N 1 1
9 28176 1 1 44 SER O O 20.597 9.998 13.871 1.00 . A A . 44 SER O 1 1
9 28177 1 1 44 SER OG O 21.438 10.543 16.896 1.00 . A A . 44 SER OG 1 1
9 28178 1 1 45 GLU C C 19.285 7.248 12.823 1.00 . A A . 45 GLU C 1 1
9 28179 1 1 45 GLU CA C 20.055 7.294 14.141 1.00 . A A . 45 GLU CA 1 1
9 28180 1 1 45 GLU CB C 19.952 5.943 14.850 1.00 . A A . 45 GLU CB 1 1
9 28181 1 1 45 GLU CD C 22.081 5.274 16.033 1.00 . A A . 45 GLU CD 1 1
9 28182 1 1 45 GLU CG C 20.703 5.891 16.171 1.00 . A A . 45 GLU CG 1 1
9 28183 1 1 45 GLU H H 18.974 8.128 15.759 1.00 . A A . 45 GLU H 1 1
9 28184 1 1 45 GLU HA H 21.092 7.500 13.929 1.00 . A A . 45 GLU HA 1 1
9 28185 1 1 45 GLU HB2 H 18.911 5.729 15.044 1.00 . A A . 45 GLU HB2 1 1
9 28186 1 1 45 GLU HB3 H 20.353 5.178 14.202 1.00 . A A . 45 GLU HB3 1 1
9 28187 1 1 45 GLU HG2 H 20.813 6.897 16.548 1.00 . A A . 45 GLU HG2 1 1
9 28188 1 1 45 GLU HG3 H 20.130 5.304 16.873 1.00 . A A . 45 GLU HG3 1 1
9 28189 1 1 45 GLU N N 19.555 8.358 15.004 1.00 . A A . 45 GLU N 1 1
9 28190 1 1 45 GLU O O 19.811 6.803 11.803 1.00 . A A . 45 GLU O 1 1
9 28191 1 1 45 GLU OE1 O 22.621 5.272 14.907 1.00 . A A . 45 GLU OE1 1 1
9 28192 1 1 45 GLU OE2 O 22.620 4.792 17.052 1.00 . A A . 45 GLU OE2 1 1
9 28193 1 1 46 PHE C C 17.436 8.969 10.825 1.00 . A A . 46 PHE C 1 1
9 28194 1 1 46 PHE CA C 17.199 7.709 11.656 1.00 . A A . 46 PHE CA 1 1
9 28195 1 1 46 PHE CB C 15.722 7.601 12.050 1.00 . A A . 46 PHE CB 1 1
9 28196 1 1 46 PHE CD1 C 14.342 6.836 10.096 1.00 . A A . 46 PHE CD1 1 1
9 28197 1 1 46 PHE CD2 C 14.305 9.147 10.677 1.00 . A A . 46 PHE CD2 1 1
9 28198 1 1 46 PHE CE1 C 13.468 7.080 9.054 1.00 . A A . 46 PHE CE1 1 1
9 28199 1 1 46 PHE CE2 C 13.431 9.399 9.638 1.00 . A A . 46 PHE CE2 1 1
9 28200 1 1 46 PHE CG C 14.769 7.866 10.918 1.00 . A A . 46 PHE CG 1 1
9 28201 1 1 46 PHE CZ C 13.011 8.364 8.824 1.00 . A A . 46 PHE CZ 1 1
9 28202 1 1 46 PHE H H 17.669 8.045 13.694 1.00 . A A . 46 PHE H 1 1
9 28203 1 1 46 PHE HA H 17.468 6.847 11.064 1.00 . A A . 46 PHE HA 1 1
9 28204 1 1 46 PHE HB2 H 15.528 6.605 12.418 1.00 . A A . 46 PHE HB2 1 1
9 28205 1 1 46 PHE HB3 H 15.514 8.315 12.834 1.00 . A A . 46 PHE HB3 1 1
9 28206 1 1 46 PHE HD1 H 14.699 5.832 10.275 1.00 . A A . 46 PHE HD1 1 1
9 28207 1 1 46 PHE HD2 H 14.632 9.957 11.311 1.00 . A A . 46 PHE HD2 1 1
9 28208 1 1 46 PHE HE1 H 13.142 6.269 8.420 1.00 . A A . 46 PHE HE1 1 1
9 28209 1 1 46 PHE HE2 H 13.078 10.404 9.462 1.00 . A A . 46 PHE HE2 1 1
9 28210 1 1 46 PHE HZ H 12.328 8.558 8.011 1.00 . A A . 46 PHE HZ 1 1
9 28211 1 1 46 PHE N N 18.037 7.705 12.851 1.00 . A A . 46 PHE N 1 1
9 28212 1 1 46 PHE O O 17.626 8.894 9.610 1.00 . A A . 46 PHE O 1 1
9 28213 1 1 47 THR C C 19.097 11.825 10.858 1.00 . A A . 47 THR C 1 1
9 28214 1 1 47 THR CA C 17.632 11.395 10.796 1.00 . A A . 47 THR CA 1 1
9 28215 1 1 47 THR CB C 16.748 12.482 11.407 1.00 . A A . 47 THR CB 1 1
9 28216 1 1 47 THR CG2 C 16.575 13.687 10.507 1.00 . A A . 47 THR CG2 1 1
9 28217 1 1 47 THR H H 17.262 10.123 12.449 1.00 . A A . 47 THR H 1 1
9 28218 1 1 47 THR HA H 17.356 11.261 9.762 1.00 . A A . 47 THR HA 1 1
9 28219 1 1 47 THR HB H 17.197 12.822 12.329 1.00 . A A . 47 THR HB 1 1
9 28220 1 1 47 THR HG1 H 14.905 12.682 12.041 1.00 . A A . 47 THR HG1 1 1
9 28221 1 1 47 THR HG21 H 17.150 13.548 9.604 1.00 . A A . 47 THR HG21 1 1
9 28222 1 1 47 THR HG22 H 16.918 14.573 11.020 1.00 . A A . 47 THR HG22 1 1
9 28223 1 1 47 THR HG23 H 15.531 13.801 10.254 1.00 . A A . 47 THR HG23 1 1
9 28224 1 1 47 THR N N 17.422 10.124 11.482 1.00 . A A . 47 THR N 1 1
9 28225 1 1 47 THR O O 19.424 12.979 10.583 1.00 . A A . 47 THR O 1 1
9 28226 1 1 47 THR OG1 O 15.458 11.975 11.699 1.00 . A A . 47 THR OG1 1 1
9 28227 1 1 48 GLY C C 21.673 12.435 12.150 1.00 . A A . 48 GLY C 1 1
9 28228 1 1 48 GLY CA C 21.394 11.205 11.307 1.00 . A A . 48 GLY CA 1 1
9 28229 1 1 48 GLY H H 19.665 9.989 11.427 1.00 . A A . 48 GLY H 1 1
9 28230 1 1 48 GLY HA2 H 21.910 10.361 11.741 1.00 . A A . 48 GLY HA2 1 1
9 28231 1 1 48 GLY HA3 H 21.776 11.372 10.310 1.00 . A A . 48 GLY HA3 1 1
9 28232 1 1 48 GLY N N 19.978 10.894 11.220 1.00 . A A . 48 GLY N 1 1
9 28233 1 1 48 GLY O O 22.409 13.329 11.732 1.00 . A A . 48 GLY O 1 1
9 28234 1 1 49 GLU C C 20.727 14.896 13.632 1.00 . A A . 49 GLU C 1 1
9 28235 1 1 49 GLU CA C 21.271 13.608 14.245 1.00 . A A . 49 GLU CA 1 1
9 28236 1 1 49 GLU CB C 22.754 13.774 14.589 1.00 . A A . 49 GLU CB 1 1
9 28237 1 1 49 GLU CD C 24.463 13.967 16.439 1.00 . A A . 49 GLU CD 1 1
9 28238 1 1 49 GLU CG C 23.005 14.115 16.048 1.00 . A A . 49 GLU CG 1 1
9 28239 1 1 49 GLU H H 20.508 11.737 13.618 1.00 . A A . 49 GLU H 1 1
9 28240 1 1 49 GLU HA H 20.723 13.399 15.153 1.00 . A A . 49 GLU HA 1 1
9 28241 1 1 49 GLU HB2 H 23.267 12.852 14.364 1.00 . A A . 49 GLU HB2 1 1
9 28242 1 1 49 GLU HB3 H 23.168 14.564 13.980 1.00 . A A . 49 GLU HB3 1 1
9 28243 1 1 49 GLU HG2 H 22.705 15.137 16.223 1.00 . A A . 49 GLU HG2 1 1
9 28244 1 1 49 GLU HG3 H 22.413 13.456 16.666 1.00 . A A . 49 GLU HG3 1 1
9 28245 1 1 49 GLU N N 21.083 12.480 13.341 1.00 . A A . 49 GLU N 1 1
9 28246 1 1 49 GLU O O 21.427 15.907 13.560 1.00 . A A . 49 GLU O 1 1
9 28247 1 1 49 GLU OE1 O 25.323 13.974 15.534 1.00 . A A . 49 GLU OE1 1 1
9 28248 1 1 49 GLU OE2 O 24.743 13.845 17.650 1.00 . A A . 49 GLU OE2 1 1
9 28249 1 1 50 ALA C C 19.531 16.409 11.286 1.00 . A A . 50 ALA C 1 1
9 28250 1 1 50 ALA CA C 18.834 16.013 12.584 1.00 . A A . 50 ALA CA 1 1
9 28251 1 1 50 ALA CB C 18.823 17.182 13.559 1.00 . A A . 50 ALA CB 1 1
9 28252 1 1 50 ALA H H 18.967 14.018 13.275 1.00 . A A . 50 ALA H 1 1
9 28253 1 1 50 ALA HA H 17.810 15.750 12.363 1.00 . A A . 50 ALA HA 1 1
9 28254 1 1 50 ALA HB1 H 18.342 16.879 14.477 1.00 . A A . 50 ALA HB1 1 1
9 28255 1 1 50 ALA HB2 H 18.280 18.008 13.124 1.00 . A A . 50 ALA HB2 1 1
9 28256 1 1 50 ALA HB3 H 19.838 17.487 13.766 1.00 . A A . 50 ALA HB3 1 1
9 28257 1 1 50 ALA N N 19.474 14.852 13.191 1.00 . A A . 50 ALA N 1 1
9 28258 1 1 50 ALA O O 20.209 17.436 11.221 1.00 . A A . 50 ALA O 1 1
9 28259 1 1 51 GLU C C 19.531 17.203 8.410 1.00 . A A . 51 GLU C 1 1
9 28260 1 1 51 GLU CA C 19.974 15.850 8.959 1.00 . A A . 51 GLU CA 1 1
9 28261 1 1 51 GLU CB C 19.614 14.742 7.968 1.00 . A A . 51 GLU CB 1 1
9 28262 1 1 51 GLU CD C 20.289 13.493 5.878 1.00 . A A . 51 GLU CD 1 1
9 28263 1 1 51 GLU CG C 20.745 14.383 7.017 1.00 . A A . 51 GLU CG 1 1
9 28264 1 1 51 GLU H H 18.812 14.785 10.372 1.00 . A A . 51 GLU H 1 1
9 28265 1 1 51 GLU HA H 21.045 15.863 9.094 1.00 . A A . 51 GLU HA 1 1
9 28266 1 1 51 GLU HB2 H 19.343 13.854 8.520 1.00 . A A . 51 GLU HB2 1 1
9 28267 1 1 51 GLU HB3 H 18.767 15.061 7.380 1.00 . A A . 51 GLU HB3 1 1
9 28268 1 1 51 GLU HG2 H 21.150 15.293 6.602 1.00 . A A . 51 GLU HG2 1 1
9 28269 1 1 51 GLU HG3 H 21.514 13.867 7.573 1.00 . A A . 51 GLU HG3 1 1
9 28270 1 1 51 GLU N N 19.363 15.587 10.256 1.00 . A A . 51 GLU N 1 1
9 28271 1 1 51 GLU O O 20.296 17.892 7.739 1.00 . A A . 51 GLU O 1 1
9 28272 1 1 51 GLU OE1 O 19.230 13.785 5.283 1.00 . A A . 51 GLU OE1 1 1
9 28273 1 1 51 GLU OE2 O 20.990 12.502 5.581 1.00 . A A . 51 GLU OE2 1 1
9 28274 1 1 52 LYS C C 16.968 19.544 9.353 1.00 . A A . 52 LYS C 1 1
9 28275 1 1 52 LYS CA C 17.742 18.845 8.238 1.00 . A A . 52 LYS CA 1 1
9 28276 1 1 52 LYS CB C 16.834 18.633 7.021 1.00 . A A . 52 LYS CB 1 1
9 28277 1 1 52 LYS CD C 14.728 17.366 6.487 1.00 . A A . 52 LYS CD 1 1
9 28278 1 1 52 LYS CE C 14.142 15.992 6.201 1.00 . A A . 52 LYS CE 1 1
9 28279 1 1 52 LYS CG C 16.163 17.267 6.980 1.00 . A A . 52 LYS CG 1 1
9 28280 1 1 52 LYS H H 17.726 16.980 9.243 1.00 . A A . 52 LYS H 1 1
9 28281 1 1 52 LYS HA H 18.572 19.473 7.949 1.00 . A A . 52 LYS HA 1 1
9 28282 1 1 52 LYS HB2 H 16.062 19.388 7.029 1.00 . A A . 52 LYS HB2 1 1
9 28283 1 1 52 LYS HB3 H 17.424 18.747 6.124 1.00 . A A . 52 LYS HB3 1 1
9 28284 1 1 52 LYS HD2 H 14.130 17.851 7.244 1.00 . A A . 52 LYS HD2 1 1
9 28285 1 1 52 LYS HD3 H 14.710 17.951 5.579 1.00 . A A . 52 LYS HD3 1 1
9 28286 1 1 52 LYS HE2 H 14.905 15.375 5.751 1.00 . A A . 52 LYS HE2 1 1
9 28287 1 1 52 LYS HE3 H 13.825 15.549 7.134 1.00 . A A . 52 LYS HE3 1 1
9 28288 1 1 52 LYS HG2 H 16.718 16.624 6.313 1.00 . A A . 52 LYS HG2 1 1
9 28289 1 1 52 LYS HG3 H 16.165 16.846 7.975 1.00 . A A . 52 LYS HG3 1 1
9 28290 1 1 52 LYS HZ1 H 12.261 15.360 5.549 1.00 . A A . 52 LYS HZ1 1 1
9 28291 1 1 52 LYS HZ2 H 13.278 15.882 4.302 1.00 . A A . 52 LYS HZ2 1 1
9 28292 1 1 52 LYS HZ3 H 12.544 17.013 5.324 1.00 . A A . 52 LYS HZ3 1 1
9 28293 1 1 52 LYS N N 18.289 17.575 8.702 1.00 . A A . 52 LYS N 1 1
9 28294 1 1 52 LYS NZ N 12.975 16.067 5.279 1.00 . A A . 52 LYS NZ 1 1
9 28295 1 1 52 LYS O O 17.461 20.494 9.962 1.00 . A A . 52 LYS O 1 1
9 28296 1 1 53 GLU C C 13.856 18.656 11.128 1.00 . A A . 53 GLU C 1 1
9 28297 1 1 53 GLU CA C 14.917 19.650 10.659 1.00 . A A . 53 GLU CA 1 1
9 28298 1 1 53 GLU CB C 14.246 20.926 10.150 1.00 . A A . 53 GLU CB 1 1
9 28299 1 1 53 GLU CD C 13.570 21.856 7.901 1.00 . A A . 53 GLU CD 1 1
9 28300 1 1 53 GLU CG C 13.420 20.718 8.891 1.00 . A A . 53 GLU CG 1 1
9 28301 1 1 53 GLU H H 15.416 18.310 9.099 1.00 . A A . 53 GLU H 1 1
9 28302 1 1 53 GLU HA H 15.554 19.898 11.495 1.00 . A A . 53 GLU HA 1 1
9 28303 1 1 53 GLU HB2 H 13.596 21.311 10.922 1.00 . A A . 53 GLU HB2 1 1
9 28304 1 1 53 GLU HB3 H 15.010 21.659 9.937 1.00 . A A . 53 GLU HB3 1 1
9 28305 1 1 53 GLU HG2 H 13.736 19.803 8.415 1.00 . A A . 53 GLU HG2 1 1
9 28306 1 1 53 GLU HG3 H 12.379 20.637 9.170 1.00 . A A . 53 GLU HG3 1 1
9 28307 1 1 53 GLU N N 15.755 19.068 9.617 1.00 . A A . 53 GLU N 1 1
9 28308 1 1 53 GLU O O 12.787 19.053 11.589 1.00 . A A . 53 GLU O 1 1
9 28309 1 1 53 GLU OE1 O 14.514 21.811 7.084 1.00 . A A . 53 GLU OE1 1 1
9 28310 1 1 53 GLU OE2 O 12.744 22.792 7.942 1.00 . A A . 53 GLU OE2 1 1
9 28311 1 1 54 VAL C C 11.807 16.604 10.977 1.00 . A A . 54 VAL C 1 1
9 28312 1 1 54 VAL CA C 13.242 16.307 11.416 1.00 . A A . 54 VAL CA 1 1
9 28313 1 1 54 VAL CB C 13.275 16.093 12.944 1.00 . A A . 54 VAL CB 1 1
9 28314 1 1 54 VAL CG1 C 12.754 17.321 13.676 1.00 . A A . 54 VAL CG1 1 1
9 28315 1 1 54 VAL CG2 C 12.476 14.855 13.327 1.00 . A A . 54 VAL CG2 1 1
9 28316 1 1 54 VAL H H 15.033 17.116 10.631 1.00 . A A . 54 VAL H 1 1
9 28317 1 1 54 VAL HA H 13.563 15.390 10.943 1.00 . A A . 54 VAL HA 1 1
9 28318 1 1 54 VAL HB H 14.302 15.936 13.241 1.00 . A A . 54 VAL HB 1 1
9 28319 1 1 54 VAL HG11 H 13.449 18.137 13.550 1.00 . A A . 54 VAL HG11 1 1
9 28320 1 1 54 VAL HG12 H 12.650 17.095 14.727 1.00 . A A . 54 VAL HG12 1 1
9 28321 1 1 54 VAL HG13 H 11.793 17.600 13.271 1.00 . A A . 54 VAL HG13 1 1
9 28322 1 1 54 VAL HG21 H 11.488 15.150 13.646 1.00 . A A . 54 VAL HG21 1 1
9 28323 1 1 54 VAL HG22 H 12.977 14.341 14.135 1.00 . A A . 54 VAL HG22 1 1
9 28324 1 1 54 VAL HG23 H 12.399 14.198 12.474 1.00 . A A . 54 VAL HG23 1 1
9 28325 1 1 54 VAL N N 14.162 17.365 11.006 1.00 . A A . 54 VAL N 1 1
9 28326 1 1 54 VAL O O 10.852 16.299 11.691 1.00 . A A . 54 VAL O 1 1
9 28327 1 1 55 ASP C C 9.919 16.536 8.203 1.00 . A A . 55 ASP C 1 1
9 28328 1 1 55 ASP CA C 10.352 17.542 9.266 1.00 . A A . 55 ASP CA 1 1
9 28329 1 1 55 ASP CB C 10.367 18.955 8.676 1.00 . A A . 55 ASP CB 1 1
9 28330 1 1 55 ASP CG C 10.018 20.015 9.703 1.00 . A A . 55 ASP CG 1 1
9 28331 1 1 55 ASP H H 12.466 17.422 9.275 1.00 . A A . 55 ASP H 1 1
9 28332 1 1 55 ASP HA H 9.646 17.510 10.082 1.00 . A A . 55 ASP HA 1 1
9 28333 1 1 55 ASP HB2 H 11.352 19.166 8.289 1.00 . A A . 55 ASP HB2 1 1
9 28334 1 1 55 ASP HB3 H 9.649 19.009 7.871 1.00 . A A . 55 ASP HB3 1 1
9 28335 1 1 55 ASP N N 11.667 17.203 9.798 1.00 . A A . 55 ASP N 1 1
9 28336 1 1 55 ASP O O 9.448 16.912 7.130 1.00 . A A . 55 ASP O 1 1
9 28337 1 1 55 ASP OD1 O 9.539 19.648 10.796 1.00 . A A . 55 ASP OD1 1 1
9 28338 1 1 55 ASP OD2 O 10.224 21.212 9.413 1.00 . A A . 55 ASP OD2 1 1
9 28339 1 1 56 LEU C C 8.193 14.125 7.415 1.00 . A A . 56 LEU C 1 1
9 28340 1 1 56 LEU CA C 9.708 14.191 7.583 1.00 . A A . 56 LEU CA 1 1
9 28341 1 1 56 LEU CB C 10.242 12.844 8.077 1.00 . A A . 56 LEU CB 1 1
9 28342 1 1 56 LEU CD1 C 10.081 11.776 5.814 1.00 . A A . 56 LEU CD1 1 1
9 28343 1 1 56 LEU CD2 C 12.265 12.699 6.606 1.00 . A A . 56 LEU CD2 1 1
9 28344 1 1 56 LEU CG C 10.974 12.012 7.022 1.00 . A A . 56 LEU CG 1 1
9 28345 1 1 56 LEU H H 10.462 15.014 9.381 1.00 . A A . 56 LEU H 1 1
9 28346 1 1 56 LEU HA H 10.154 14.416 6.626 1.00 . A A . 56 LEU HA 1 1
9 28347 1 1 56 LEU HB2 H 10.922 13.029 8.895 1.00 . A A . 56 LEU HB2 1 1
9 28348 1 1 56 LEU HB3 H 9.411 12.262 8.446 1.00 . A A . 56 LEU HB3 1 1
9 28349 1 1 56 LEU HD11 H 10.692 11.542 4.955 1.00 . A A . 56 LEU HD11 1 1
9 28350 1 1 56 LEU HD12 H 9.503 12.665 5.613 1.00 . A A . 56 LEU HD12 1 1
9 28351 1 1 56 LEU HD13 H 9.413 10.951 6.016 1.00 . A A . 56 LEU HD13 1 1
9 28352 1 1 56 LEU HD21 H 13.083 12.321 7.202 1.00 . A A . 56 LEU HD21 1 1
9 28353 1 1 56 LEU HD22 H 12.172 13.764 6.758 1.00 . A A . 56 LEU HD22 1 1
9 28354 1 1 56 LEU HD23 H 12.459 12.499 5.562 1.00 . A A . 56 LEU HD23 1 1
9 28355 1 1 56 LEU HG H 11.226 11.050 7.443 1.00 . A A . 56 LEU HG 1 1
9 28356 1 1 56 LEU N N 10.083 15.253 8.511 1.00 . A A . 56 LEU N 1 1
9 28357 1 1 56 LEU O O 7.691 13.763 6.352 1.00 . A A . 56 LEU O 1 1
9 28358 1 1 57 GLU C C 5.465 15.694 7.742 1.00 . A A . 57 GLU C 1 1
9 28359 1 1 57 GLU CA C 6.012 14.456 8.445 1.00 . A A . 57 GLU CA 1 1
9 28360 1 1 57 GLU CB C 5.454 14.373 9.867 1.00 . A A . 57 GLU CB 1 1
9 28361 1 1 57 GLU CD C 6.321 15.044 12.144 1.00 . A A . 57 GLU CD 1 1
9 28362 1 1 57 GLU CG C 5.903 15.515 10.763 1.00 . A A . 57 GLU CG 1 1
9 28363 1 1 57 GLU H H 7.927 14.755 9.294 1.00 . A A . 57 GLU H 1 1
9 28364 1 1 57 GLU HA H 5.703 13.579 7.896 1.00 . A A . 57 GLU HA 1 1
9 28365 1 1 57 GLU HB2 H 4.375 14.384 9.820 1.00 . A A . 57 GLU HB2 1 1
9 28366 1 1 57 GLU HB3 H 5.776 13.445 10.314 1.00 . A A . 57 GLU HB3 1 1
9 28367 1 1 57 GLU HG2 H 6.742 16.011 10.301 1.00 . A A . 57 GLU HG2 1 1
9 28368 1 1 57 GLU HG3 H 5.087 16.215 10.870 1.00 . A A . 57 GLU HG3 1 1
9 28369 1 1 57 GLU N N 7.470 14.476 8.474 1.00 . A A . 57 GLU N 1 1
9 28370 1 1 57 GLU O O 4.431 15.636 7.076 1.00 . A A . 57 GLU O 1 1
9 28371 1 1 57 GLU OE1 O 5.882 13.950 12.555 1.00 . A A . 57 GLU OE1 1 1
9 28372 1 1 57 GLU OE2 O 7.087 15.770 12.812 1.00 . A A . 57 GLU OE2 1 1
9 28373 1 1 58 GLN C C 6.156 18.108 5.808 1.00 . A A . 58 GLN C 1 1
9 28374 1 1 58 GLN CA C 5.748 18.067 7.278 1.00 . A A . 58 GLN CA 1 1
9 28375 1 1 58 GLN CB C 6.359 19.255 8.022 1.00 . A A . 58 GLN CB 1 1
9 28376 1 1 58 GLN CD C 4.637 19.213 9.871 1.00 . A A . 58 GLN CD 1 1
9 28377 1 1 58 GLN CG C 6.113 19.224 9.521 1.00 . A A . 58 GLN CG 1 1
9 28378 1 1 58 GLN H H 6.979 16.797 8.440 1.00 . A A . 58 GLN H 1 1
9 28379 1 1 58 GLN HA H 4.672 18.126 7.342 1.00 . A A . 58 GLN HA 1 1
9 28380 1 1 58 GLN HB2 H 7.425 19.261 7.854 1.00 . A A . 58 GLN HB2 1 1
9 28381 1 1 58 GLN HB3 H 5.935 20.167 7.629 1.00 . A A . 58 GLN HB3 1 1
9 28382 1 1 58 GLN HE21 H 5.043 18.466 11.668 1.00 . A A . 58 GLN HE21 1 1
9 28383 1 1 58 GLN HE22 H 3.372 18.743 11.330 1.00 . A A . 58 GLN HE22 1 1
9 28384 1 1 58 GLN HG2 H 6.570 18.336 9.930 1.00 . A A . 58 GLN HG2 1 1
9 28385 1 1 58 GLN HG3 H 6.566 20.098 9.965 1.00 . A A . 58 GLN HG3 1 1
9 28386 1 1 58 GLN N N 6.164 16.813 7.897 1.00 . A A . 58 GLN N 1 1
9 28387 1 1 58 GLN NE2 N 4.318 18.762 11.079 1.00 . A A . 58 GLN NE2 1 1
9 28388 1 1 58 GLN O O 5.441 18.661 4.971 1.00 . A A . 58 GLN O 1 1
9 28389 1 1 58 GLN OE1 O 3.794 19.605 9.064 1.00 . A A . 58 GLN OE1 1 1
9 28390 1 1 59 TYR C C 6.858 16.721 3.222 1.00 . A A . 59 TYR C 1 1
9 28391 1 1 59 TYR CA C 7.810 17.492 4.133 1.00 . A A . 59 TYR CA 1 1
9 28392 1 1 59 TYR CB C 9.207 16.860 4.099 1.00 . A A . 59 TYR CB 1 1
9 28393 1 1 59 TYR CD1 C 9.263 15.383 2.054 1.00 . A A . 59 TYR CD1 1 1
9 28394 1 1 59 TYR CD2 C 10.595 17.359 2.048 1.00 . A A . 59 TYR CD2 1 1
9 28395 1 1 59 TYR CE1 C 9.708 15.073 0.783 1.00 . A A . 59 TYR CE1 1 1
9 28396 1 1 59 TYR CE2 C 11.044 17.058 0.776 1.00 . A A . 59 TYR CE2 1 1
9 28397 1 1 59 TYR CG C 9.698 16.528 2.707 1.00 . A A . 59 TYR CG 1 1
9 28398 1 1 59 TYR CZ C 10.598 15.914 0.148 1.00 . A A . 59 TYR CZ 1 1
9 28399 1 1 59 TYR H H 7.832 17.098 6.213 1.00 . A A . 59 TYR H 1 1
9 28400 1 1 59 TYR HA H 7.878 18.511 3.783 1.00 . A A . 59 TYR HA 1 1
9 28401 1 1 59 TYR HB2 H 9.914 17.545 4.544 1.00 . A A . 59 TYR HB2 1 1
9 28402 1 1 59 TYR HB3 H 9.192 15.944 4.673 1.00 . A A . 59 TYR HB3 1 1
9 28403 1 1 59 TYR HD1 H 8.566 14.726 2.552 1.00 . A A . 59 TYR HD1 1 1
9 28404 1 1 59 TYR HD2 H 10.943 18.254 2.543 1.00 . A A . 59 TYR HD2 1 1
9 28405 1 1 59 TYR HE1 H 9.357 14.178 0.292 1.00 . A A . 59 TYR HE1 1 1
9 28406 1 1 59 TYR HE2 H 11.741 17.716 0.280 1.00 . A A . 59 TYR HE2 1 1
9 28407 1 1 59 TYR HH H 12.004 15.604 -1.127 1.00 . A A . 59 TYR HH 1 1
9 28408 1 1 59 TYR N N 7.308 17.522 5.502 1.00 . A A . 59 TYR N 1 1
9 28409 1 1 59 TYR O O 6.527 17.175 2.127 1.00 . A A . 59 TYR O 1 1
9 28410 1 1 59 TYR OH O 11.044 15.609 -1.117 1.00 . A A . 59 TYR OH 1 1
9 28411 1 1 60 PHE C C 4.171 15.424 2.702 1.00 . A A . 60 PHE C 1 1
9 28412 1 1 60 PHE CA C 5.508 14.720 2.910 1.00 . A A . 60 PHE CA 1 1
9 28413 1 1 60 PHE CB C 5.289 13.380 3.614 1.00 . A A . 60 PHE CB 1 1
9 28414 1 1 60 PHE CD1 C 6.468 12.102 1.805 1.00 . A A . 60 PHE CD1 1 1
9 28415 1 1 60 PHE CD2 C 6.868 11.483 4.073 1.00 . A A . 60 PHE CD2 1 1
9 28416 1 1 60 PHE CE1 C 7.332 11.110 1.378 1.00 . A A . 60 PHE CE1 1 1
9 28417 1 1 60 PHE CE2 C 7.731 10.489 3.653 1.00 . A A . 60 PHE CE2 1 1
9 28418 1 1 60 PHE CG C 6.227 12.300 3.154 1.00 . A A . 60 PHE CG 1 1
9 28419 1 1 60 PHE CZ C 7.963 10.303 2.304 1.00 . A A . 60 PHE CZ 1 1
9 28420 1 1 60 PHE H H 6.722 15.244 4.562 1.00 . A A . 60 PHE H 1 1
9 28421 1 1 60 PHE HA H 5.959 14.539 1.946 1.00 . A A . 60 PHE HA 1 1
9 28422 1 1 60 PHE HB2 H 5.430 13.512 4.676 1.00 . A A . 60 PHE HB2 1 1
9 28423 1 1 60 PHE HB3 H 4.279 13.044 3.429 1.00 . A A . 60 PHE HB3 1 1
9 28424 1 1 60 PHE HD1 H 5.975 12.734 1.080 1.00 . A A . 60 PHE HD1 1 1
9 28425 1 1 60 PHE HD2 H 6.687 11.628 5.128 1.00 . A A . 60 PHE HD2 1 1
9 28426 1 1 60 PHE HE1 H 7.511 10.966 0.324 1.00 . A A . 60 PHE HE1 1 1
9 28427 1 1 60 PHE HE2 H 8.224 9.859 4.379 1.00 . A A . 60 PHE HE2 1 1
9 28428 1 1 60 PHE HZ H 8.638 9.527 1.973 1.00 . A A . 60 PHE HZ 1 1
9 28429 1 1 60 PHE N N 6.422 15.554 3.682 1.00 . A A . 60 PHE N 1 1
9 28430 1 1 60 PHE O O 3.701 16.154 3.574 1.00 . A A . 60 PHE O 1 1
9 28431 1 1 61 GLN C C 1.169 14.766 1.202 1.00 . A A . 61 GLN C 1 1
9 28432 1 1 61 GLN CA C 2.279 15.810 1.219 1.00 . A A . 61 GLN CA 1 1
9 28433 1 1 61 GLN CB C 2.354 16.515 -0.137 1.00 . A A . 61 GLN CB 1 1
9 28434 1 1 61 GLN CD C 3.908 17.657 -1.768 1.00 . A A . 61 GLN CD 1 1
9 28435 1 1 61 GLN CG C 3.601 17.367 -0.313 1.00 . A A . 61 GLN CG 1 1
9 28436 1 1 61 GLN H H 3.989 14.606 0.887 1.00 . A A . 61 GLN H 1 1
9 28437 1 1 61 GLN HA H 2.059 16.540 1.982 1.00 . A A . 61 GLN HA 1 1
9 28438 1 1 61 GLN HB2 H 2.341 15.769 -0.919 1.00 . A A . 61 GLN HB2 1 1
9 28439 1 1 61 GLN HB3 H 1.490 17.153 -0.246 1.00 . A A . 61 GLN HB3 1 1
9 28440 1 1 61 GLN HE21 H 2.046 18.293 -2.060 1.00 . A A . 61 GLN HE21 1 1
9 28441 1 1 61 GLN HE22 H 3.082 18.345 -3.442 1.00 . A A . 61 GLN HE22 1 1
9 28442 1 1 61 GLN HG2 H 3.456 18.305 0.202 1.00 . A A . 61 GLN HG2 1 1
9 28443 1 1 61 GLN HG3 H 4.441 16.845 0.120 1.00 . A A . 61 GLN HG3 1 1
9 28444 1 1 61 GLN N N 3.563 15.198 1.542 1.00 . A A . 61 GLN N 1 1
9 28445 1 1 61 GLN NE2 N 2.912 18.148 -2.497 1.00 . A A . 61 GLN NE2 1 1
9 28446 1 1 61 GLN O O 1.376 13.632 0.766 1.00 . A A . 61 GLN O 1 1
9 28447 1 1 61 GLN OE1 O 5.028 17.445 -2.233 1.00 . A A . 61 GLN OE1 1 1
9 28448 1 1 62 ASN C C -2.272 14.745 0.801 1.00 . A A . 62 ASN C 1 1
9 28449 1 1 62 ASN CA C -1.154 14.250 1.718 1.00 . A A . 62 ASN CA 1 1
9 28450 1 1 62 ASN CB C -1.675 14.119 3.150 1.00 . A A . 62 ASN CB 1 1
9 28451 1 1 62 ASN CG C -2.755 13.062 3.278 1.00 . A A . 62 ASN CG 1 1
9 28452 1 1 62 ASN H H -0.113 16.069 2.011 1.00 . A A . 62 ASN H 1 1
9 28453 1 1 62 ASN HA H -0.823 13.281 1.377 1.00 . A A . 62 ASN HA 1 1
9 28454 1 1 62 ASN HB2 H -0.857 13.852 3.801 1.00 . A A . 62 ASN HB2 1 1
9 28455 1 1 62 ASN HB3 H -2.086 15.068 3.464 1.00 . A A . 62 ASN HB3 1 1
9 28456 1 1 62 ASN HD21 H -2.020 12.490 5.035 1.00 . A A . 62 ASN HD21 1 1
9 28457 1 1 62 ASN HD22 H -3.411 11.626 4.486 1.00 . A A . 62 ASN HD22 1 1
9 28458 1 1 62 ASN N N -0.010 15.153 1.678 1.00 . A A . 62 ASN N 1 1
9 28459 1 1 62 ASN ND2 N -2.726 12.317 4.378 1.00 . A A . 62 ASN ND2 1 1
9 28460 1 1 62 ASN O O -2.897 15.770 1.075 1.00 . A A . 62 ASN O 1 1
9 28461 1 1 62 ASN OD1 O -3.604 12.916 2.400 1.00 . A A . 62 ASN OD1 1 1
9 28462 1 1 63 PRO C C -4.992 14.159 -0.699 1.00 . A A . 63 PRO C 1 1
9 28463 1 1 63 PRO CA C -3.593 14.405 -1.253 1.00 . A A . 63 PRO CA 1 1
9 28464 1 1 63 PRO CB C -3.327 13.498 -2.454 1.00 . A A . 63 PRO CB 1 1
9 28465 1 1 63 PRO CD C -1.850 12.788 -0.713 1.00 . A A . 63 PRO CD 1 1
9 28466 1 1 63 PRO CG C -2.666 12.295 -1.877 1.00 . A A . 63 PRO CG 1 1
9 28467 1 1 63 PRO HA H -3.501 15.439 -1.551 1.00 . A A . 63 PRO HA 1 1
9 28468 1 1 63 PRO HB2 H -4.262 13.245 -2.932 1.00 . A A . 63 PRO HB2 1 1
9 28469 1 1 63 PRO HB3 H -2.681 14.004 -3.157 1.00 . A A . 63 PRO HB3 1 1
9 28470 1 1 63 PRO HD2 H -1.855 12.060 0.085 1.00 . A A . 63 PRO HD2 1 1
9 28471 1 1 63 PRO HD3 H -0.838 12.999 -1.025 1.00 . A A . 63 PRO HD3 1 1
9 28472 1 1 63 PRO HG2 H -3.413 11.592 -1.540 1.00 . A A . 63 PRO HG2 1 1
9 28473 1 1 63 PRO HG3 H -2.026 11.837 -2.617 1.00 . A A . 63 PRO HG3 1 1
9 28474 1 1 63 PRO N N -2.543 14.025 -0.304 1.00 . A A . 63 PRO N 1 1
9 28475 1 1 63 PRO O O -5.162 13.902 0.493 1.00 . A A . 63 PRO O 1 1
9 28476 1 1 64 LEU C C -7.932 12.744 -1.789 1.00 . A A . 64 LEU C 1 1
9 28477 1 1 64 LEU CA C -7.378 14.025 -1.170 1.00 . A A . 64 LEU CA 1 1
9 28478 1 1 64 LEU CB C -8.248 15.222 -1.569 1.00 . A A . 64 LEU CB 1 1
9 28479 1 1 64 LEU CD1 C -8.900 16.704 -3.485 1.00 . A A . 64 LEU CD1 1 1
9 28480 1 1 64 LEU CD2 C -6.723 17.069 -2.308 1.00 . A A . 64 LEU CD2 1 1
9 28481 1 1 64 LEU CG C -7.740 16.033 -2.764 1.00 . A A . 64 LEU CG 1 1
9 28482 1 1 64 LEU H H -5.793 14.447 -2.508 1.00 . A A . 64 LEU H 1 1
9 28483 1 1 64 LEU HA H -7.396 13.923 -0.094 1.00 . A A . 64 LEU HA 1 1
9 28484 1 1 64 LEU HB2 H -9.237 14.858 -1.803 1.00 . A A . 64 LEU HB2 1 1
9 28485 1 1 64 LEU HB3 H -8.320 15.885 -0.719 1.00 . A A . 64 LEU HB3 1 1
9 28486 1 1 64 LEU HD11 H -9.707 16.873 -2.788 1.00 . A A . 64 LEU HD11 1 1
9 28487 1 1 64 LEU HD12 H -9.243 16.065 -4.286 1.00 . A A . 64 LEU HD12 1 1
9 28488 1 1 64 LEU HD13 H -8.572 17.648 -3.893 1.00 . A A . 64 LEU HD13 1 1
9 28489 1 1 64 LEU HD21 H -5.951 17.169 -3.057 1.00 . A A . 64 LEU HD21 1 1
9 28490 1 1 64 LEU HD22 H -6.282 16.754 -1.375 1.00 . A A . 64 LEU HD22 1 1
9 28491 1 1 64 LEU HD23 H -7.215 18.021 -2.171 1.00 . A A . 64 LEU HD23 1 1
9 28492 1 1 64 LEU HG H -7.253 15.369 -3.462 1.00 . A A . 64 LEU HG 1 1
9 28493 1 1 64 LEU N N -5.992 14.239 -1.571 1.00 . A A . 64 LEU N 1 1
9 28494 1 1 64 LEU O O -8.000 11.706 -1.132 1.00 . A A . 64 LEU O 1 1
9 28495 1 1 65 GLN C C -7.839 10.548 -3.849 1.00 . A A . 65 GLN C 1 1
9 28496 1 1 65 GLN CA C -8.871 11.667 -3.760 1.00 . A A . 65 GLN CA 1 1
9 28497 1 1 65 GLN CB C -9.329 12.068 -5.163 1.00 . A A . 65 GLN CB 1 1
9 28498 1 1 65 GLN CD C -8.785 13.906 -6.808 1.00 . A A . 65 GLN CD 1 1
9 28499 1 1 65 GLN CG C -8.248 12.754 -5.983 1.00 . A A . 65 GLN CG 1 1
9 28500 1 1 65 GLN H H -8.246 13.676 -3.529 1.00 . A A . 65 GLN H 1 1
9 28501 1 1 65 GLN HA H -9.723 11.311 -3.200 1.00 . A A . 65 GLN HA 1 1
9 28502 1 1 65 GLN HB2 H -9.645 11.182 -5.694 1.00 . A A . 65 GLN HB2 1 1
9 28503 1 1 65 GLN HB3 H -10.168 12.743 -5.077 1.00 . A A . 65 GLN HB3 1 1
9 28504 1 1 65 GLN HE21 H -7.745 13.292 -8.387 1.00 . A A . 65 GLN HE21 1 1
9 28505 1 1 65 GLN HE22 H -8.698 14.713 -8.623 1.00 . A A . 65 GLN HE22 1 1
9 28506 1 1 65 GLN HG2 H -7.491 13.133 -5.312 1.00 . A A . 65 GLN HG2 1 1
9 28507 1 1 65 GLN HG3 H -7.804 12.027 -6.649 1.00 . A A . 65 GLN HG3 1 1
9 28508 1 1 65 GLN N N -8.325 12.823 -3.056 1.00 . A A . 65 GLN N 1 1
9 28509 1 1 65 GLN NE2 N -8.368 13.978 -8.067 1.00 . A A . 65 GLN NE2 1 1
9 28510 1 1 65 GLN O O -7.123 10.429 -4.842 1.00 . A A . 65 GLN O 1 1
9 28511 1 1 65 GLN OE1 O -9.566 14.723 -6.321 1.00 . A A . 65 GLN OE1 1 1
9 28512 1 1 66 LEU C C -7.257 7.500 -3.699 1.00 . A A . 66 LEU C 1 1
9 28513 1 1 66 LEU CA C -6.822 8.622 -2.762 1.00 . A A . 66 LEU CA 1 1
9 28514 1 1 66 LEU CB C -6.691 8.089 -1.333 1.00 . A A . 66 LEU CB 1 1
9 28515 1 1 66 LEU CD1 C -4.246 8.629 -1.220 1.00 . A A . 66 LEU CD1 1 1
9 28516 1 1 66 LEU CD2 C -5.916 10.186 -0.200 1.00 . A A . 66 LEU CD2 1 1
9 28517 1 1 66 LEU CG C -5.581 8.732 -0.500 1.00 . A A . 66 LEU CG 1 1
9 28518 1 1 66 LEU H H -8.365 9.879 -2.039 1.00 . A A . 66 LEU H 1 1
9 28519 1 1 66 LEU HA H -5.862 8.994 -3.086 1.00 . A A . 66 LEU HA 1 1
9 28520 1 1 66 LEU HB2 H -7.632 8.246 -0.825 1.00 . A A . 66 LEU HB2 1 1
9 28521 1 1 66 LEU HB3 H -6.502 7.027 -1.384 1.00 . A A . 66 LEU HB3 1 1
9 28522 1 1 66 LEU HD11 H -4.131 7.635 -1.626 1.00 . A A . 66 LEU HD11 1 1
9 28523 1 1 66 LEU HD12 H -3.445 8.828 -0.523 1.00 . A A . 66 LEU HD12 1 1
9 28524 1 1 66 LEU HD13 H -4.212 9.352 -2.023 1.00 . A A . 66 LEU HD13 1 1
9 28525 1 1 66 LEU HD21 H -5.939 10.748 -1.121 1.00 . A A . 66 LEU HD21 1 1
9 28526 1 1 66 LEU HD22 H -5.166 10.600 0.457 1.00 . A A . 66 LEU HD22 1 1
9 28527 1 1 66 LEU HD23 H -6.883 10.240 0.278 1.00 . A A . 66 LEU HD23 1 1
9 28528 1 1 66 LEU HG H -5.495 8.206 0.440 1.00 . A A . 66 LEU HG 1 1
9 28529 1 1 66 LEU N N -7.768 9.732 -2.802 1.00 . A A . 66 LEU N 1 1
9 28530 1 1 66 LEU O O -8.431 7.134 -3.743 1.00 . A A . 66 LEU O 1 1
9 28531 1 1 67 HIS C C -5.661 4.686 -5.128 1.00 . A A . 67 HIS C 1 1
9 28532 1 1 67 HIS CA C -6.581 5.876 -5.384 1.00 . A A . 67 HIS CA 1 1
9 28533 1 1 67 HIS CB C -6.417 6.363 -6.824 1.00 . A A . 67 HIS CB 1 1
9 28534 1 1 67 HIS CD2 C -5.012 8.445 -7.474 1.00 . A A . 67 HIS CD2 1 1
9 28535 1 1 67 HIS CE1 C -3.016 7.613 -7.104 1.00 . A A . 67 HIS CE1 1 1
9 28536 1 1 67 HIS CG C -5.175 7.170 -7.046 1.00 . A A . 67 HIS CG 1 1
9 28537 1 1 67 HIS H H -5.384 7.293 -4.365 1.00 . A A . 67 HIS H 1 1
9 28538 1 1 67 HIS HA H -7.604 5.563 -5.232 1.00 . A A . 67 HIS HA 1 1
9 28539 1 1 67 HIS HB2 H -6.378 5.509 -7.484 1.00 . A A . 67 HIS HB2 1 1
9 28540 1 1 67 HIS HB3 H -7.266 6.977 -7.088 1.00 . A A . 67 HIS HB3 1 1
9 28541 1 1 67 HIS HD2 H -5.798 9.137 -7.745 1.00 . A A . 67 HIS HD2 1 1
9 28542 1 1 67 HIS HE1 H -1.944 7.510 -7.023 1.00 . A A . 67 HIS HE1 1 1
9 28543 1 1 67 HIS HE2 H -3.239 9.506 -7.855 1.00 . A A . 67 HIS HE2 1 1
9 28544 1 1 67 HIS N N -6.300 6.957 -4.446 1.00 . A A . 67 HIS N 1 1
9 28545 1 1 67 HIS ND1 N -3.907 6.679 -6.824 1.00 . A A . 67 HIS ND1 1 1
9 28546 1 1 67 HIS NE2 N -3.661 8.695 -7.501 1.00 . A A . 67 HIS NE2 1 1
9 28547 1 1 67 HIS O O -4.440 4.831 -5.084 1.00 . A A . 67 HIS O 1 1
9 28548 1 1 68 CYS C C -5.013 1.669 -6.012 1.00 . A A . 68 CYS C 1 1
9 28549 1 1 68 CYS CA C -5.489 2.295 -4.706 1.00 . A A . 68 CYS CA 1 1
9 28550 1 1 68 CYS CB C -6.335 1.289 -3.923 1.00 . A A . 68 CYS CB 1 1
9 28551 1 1 68 CYS H H -7.233 3.457 -5.004 1.00 . A A . 68 CYS H 1 1
9 28552 1 1 68 CYS HA H -4.627 2.565 -4.114 1.00 . A A . 68 CYS HA 1 1
9 28553 1 1 68 CYS HB2 H -7.039 1.825 -3.306 1.00 . A A . 68 CYS HB2 1 1
9 28554 1 1 68 CYS HB3 H -6.877 0.667 -4.620 1.00 . A A . 68 CYS HB3 1 1
9 28555 1 1 68 CYS HG H -5.582 0.429 -1.935 1.00 . A A . 68 CYS HG 1 1
9 28556 1 1 68 CYS N N -6.256 3.510 -4.959 1.00 . A A . 68 CYS N 1 1
9 28557 1 1 68 CYS O O -5.816 1.352 -6.890 1.00 . A A . 68 CYS O 1 1
9 28558 1 1 68 CYS SG S -5.376 0.201 -2.844 1.00 . A A . 68 CYS SG 1 1
9 28559 1 1 69 THR C C -3.277 -0.617 -7.324 1.00 . A A . 69 THR C 1 1
9 28560 1 1 69 THR CA C -3.117 0.900 -7.333 1.00 . A A . 69 THR CA 1 1
9 28561 1 1 69 THR CB C -1.636 1.267 -7.437 1.00 . A A . 69 THR CB 1 1
9 28562 1 1 69 THR CG2 C -1.397 2.755 -7.578 1.00 . A A . 69 THR CG2 1 1
9 28563 1 1 69 THR H H -3.112 1.762 -5.400 1.00 . A A . 69 THR H 1 1
9 28564 1 1 69 THR HA H -3.640 1.301 -8.188 1.00 . A A . 69 THR HA 1 1
9 28565 1 1 69 THR HB H -1.216 0.781 -8.305 1.00 . A A . 69 THR HB 1 1
9 28566 1 1 69 THR HG1 H -0.824 -0.128 -6.330 1.00 . A A . 69 THR HG1 1 1
9 28567 1 1 69 THR HG21 H -1.296 3.198 -6.599 1.00 . A A . 69 THR HG21 1 1
9 28568 1 1 69 THR HG22 H -2.232 3.207 -8.093 1.00 . A A . 69 THR HG22 1 1
9 28569 1 1 69 THR HG23 H -0.493 2.923 -8.144 1.00 . A A . 69 THR HG23 1 1
9 28570 1 1 69 THR N N -3.701 1.490 -6.135 1.00 . A A . 69 THR N 1 1
9 28571 1 1 69 THR O O -3.322 -1.239 -6.264 1.00 . A A . 69 THR O 1 1
9 28572 1 1 69 THR OG1 O -0.928 0.825 -6.292 1.00 . A A . 69 THR OG1 1 1
9 28573 1 1 70 THR C C -2.453 -3.218 -9.584 1.00 . A A . 70 THR C 1 1
9 28574 1 1 70 THR CA C -3.519 -2.647 -8.642 1.00 . A A . 70 THR CA 1 1
9 28575 1 1 70 THR CB C -4.929 -2.974 -9.141 1.00 . A A . 70 THR CB 1 1
9 28576 1 1 70 THR CG2 C -5.459 -4.293 -8.621 1.00 . A A . 70 THR CG2 1 1
9 28577 1 1 70 THR H H -3.321 -0.660 -9.324 1.00 . A A . 70 THR H 1 1
9 28578 1 1 70 THR HA H -3.383 -3.083 -7.663 1.00 . A A . 70 THR HA 1 1
9 28579 1 1 70 THR HB H -4.918 -3.022 -10.220 1.00 . A A . 70 THR HB 1 1
9 28580 1 1 70 THR HG1 H -5.912 -1.944 -7.795 1.00 . A A . 70 THR HG1 1 1
9 28581 1 1 70 THR HG21 H -4.667 -4.822 -8.111 1.00 . A A . 70 THR HG21 1 1
9 28582 1 1 70 THR HG22 H -5.815 -4.889 -9.448 1.00 . A A . 70 THR HG22 1 1
9 28583 1 1 70 THR HG23 H -6.270 -4.110 -7.934 1.00 . A A . 70 THR HG23 1 1
9 28584 1 1 70 THR N N -3.363 -1.206 -8.512 1.00 . A A . 70 THR N 1 1
9 28585 1 1 70 THR O O -1.315 -2.750 -9.595 1.00 . A A . 70 THR O 1 1
9 28586 1 1 70 THR OG1 O -5.844 -1.964 -8.753 1.00 . A A . 70 THR OG1 1 1
9 28587 1 1 71 LYS C C -1.791 -4.053 -12.598 1.00 . A A . 71 LYS C 1 1
9 28588 1 1 71 LYS CA C -1.887 -4.850 -11.301 1.00 . A A . 71 LYS CA 1 1
9 28589 1 1 71 LYS CB C -2.321 -6.286 -11.605 1.00 . A A . 71 LYS CB 1 1
9 28590 1 1 71 LYS CD C -3.918 -7.924 -10.553 1.00 . A A . 71 LYS CD 1 1
9 28591 1 1 71 LYS CE C -5.050 -7.440 -9.659 1.00 . A A . 71 LYS CE 1 1
9 28592 1 1 71 LYS CG C -2.655 -7.097 -10.362 1.00 . A A . 71 LYS CG 1 1
9 28593 1 1 71 LYS H H -3.735 -4.564 -10.320 1.00 . A A . 71 LYS H 1 1
9 28594 1 1 71 LYS HA H -0.915 -4.870 -10.832 1.00 . A A . 71 LYS HA 1 1
9 28595 1 1 71 LYS HB2 H -3.197 -6.258 -12.237 1.00 . A A . 71 LYS HB2 1 1
9 28596 1 1 71 LYS HB3 H -1.523 -6.787 -12.131 1.00 . A A . 71 LYS HB3 1 1
9 28597 1 1 71 LYS HD2 H -4.233 -7.851 -11.584 1.00 . A A . 71 LYS HD2 1 1
9 28598 1 1 71 LYS HD3 H -3.700 -8.955 -10.315 1.00 . A A . 71 LYS HD3 1 1
9 28599 1 1 71 LYS HE2 H -5.359 -8.252 -9.020 1.00 . A A . 71 LYS HE2 1 1
9 28600 1 1 71 LYS HE3 H -4.691 -6.622 -9.052 1.00 . A A . 71 LYS HE3 1 1
9 28601 1 1 71 LYS HG2 H -1.833 -7.762 -10.148 1.00 . A A . 71 LYS HG2 1 1
9 28602 1 1 71 LYS HG3 H -2.798 -6.421 -9.531 1.00 . A A . 71 LYS HG3 1 1
9 28603 1 1 71 LYS HZ1 H -6.538 -7.728 -11.097 1.00 . A A . 71 LYS HZ1 1 1
9 28604 1 1 71 LYS HZ2 H -5.968 -6.138 -11.011 1.00 . A A . 71 LYS HZ2 1 1
9 28605 1 1 71 LYS HZ3 H -7.008 -6.728 -9.816 1.00 . A A . 71 LYS HZ3 1 1
9 28606 1 1 71 LYS N N -2.820 -4.228 -10.369 1.00 . A A . 71 LYS N 1 1
9 28607 1 1 71 LYS NZ N -6.223 -6.976 -10.451 1.00 . A A . 71 LYS NZ 1 1
9 28608 1 1 71 LYS O O -2.800 -3.591 -13.132 1.00 . A A . 71 LYS O 1 1
9 28609 1 1 72 PHE C C -0.311 -4.109 -15.532 1.00 . A A . 72 PHE C 1 1
9 28610 1 1 72 PHE CA C -0.339 -3.161 -14.338 1.00 . A A . 72 PHE CA 1 1
9 28611 1 1 72 PHE CB C 0.975 -2.381 -14.258 1.00 . A A . 72 PHE CB 1 1
9 28612 1 1 72 PHE CD1 C 2.902 -3.941 -14.651 1.00 . A A . 72 PHE CD1 1 1
9 28613 1 1 72 PHE CD2 C 2.452 -3.236 -12.418 1.00 . A A . 72 PHE CD2 1 1
9 28614 1 1 72 PHE CE1 C 3.968 -4.696 -14.201 1.00 . A A . 72 PHE CE1 1 1
9 28615 1 1 72 PHE CE2 C 3.517 -3.990 -11.962 1.00 . A A . 72 PHE CE2 1 1
9 28616 1 1 72 PHE CG C 2.133 -3.203 -13.765 1.00 . A A . 72 PHE CG 1 1
9 28617 1 1 72 PHE CZ C 4.276 -4.721 -12.855 1.00 . A A . 72 PHE CZ 1 1
9 28618 1 1 72 PHE H H 0.194 -4.292 -12.630 1.00 . A A . 72 PHE H 1 1
9 28619 1 1 72 PHE HA H -1.154 -2.464 -14.465 1.00 . A A . 72 PHE HA 1 1
9 28620 1 1 72 PHE HB2 H 1.226 -2.011 -15.240 1.00 . A A . 72 PHE HB2 1 1
9 28621 1 1 72 PHE HB3 H 0.849 -1.546 -13.585 1.00 . A A . 72 PHE HB3 1 1
9 28622 1 1 72 PHE HD1 H 2.662 -3.921 -15.704 1.00 . A A . 72 PHE HD1 1 1
9 28623 1 1 72 PHE HD2 H 1.860 -2.665 -11.718 1.00 . A A . 72 PHE HD2 1 1
9 28624 1 1 72 PHE HE1 H 4.560 -5.267 -14.902 1.00 . A A . 72 PHE HE1 1 1
9 28625 1 1 72 PHE HE2 H 3.755 -4.007 -10.909 1.00 . A A . 72 PHE HE2 1 1
9 28626 1 1 72 PHE HZ H 5.108 -5.311 -12.501 1.00 . A A . 72 PHE HZ 1 1
9 28627 1 1 72 PHE N N -0.570 -3.898 -13.101 1.00 . A A . 72 PHE N 1 1
9 28628 1 1 72 PHE O O 0.557 -4.975 -15.630 1.00 . A A . 72 PHE O 1 1
9 28629 1 1 73 CYS C C -0.064 -4.740 -18.430 1.00 . A A . 73 CYS C 1 1
9 28630 1 1 73 CYS CA C -1.360 -4.786 -17.624 1.00 . A A . 73 CYS CA 1 1
9 28631 1 1 73 CYS CB C -2.533 -4.344 -18.502 1.00 . A A . 73 CYS CB 1 1
9 28632 1 1 73 CYS H H -1.937 -3.235 -16.303 1.00 . A A . 73 CYS H 1 1
9 28633 1 1 73 CYS HA H -1.530 -5.801 -17.297 1.00 . A A . 73 CYS HA 1 1
9 28634 1 1 73 CYS HB2 H -3.362 -4.067 -17.868 1.00 . A A . 73 CYS HB2 1 1
9 28635 1 1 73 CYS HB3 H -2.233 -3.488 -19.087 1.00 . A A . 73 CYS HB3 1 1
9 28636 1 1 73 CYS HG H -4.076 -5.660 -19.575 1.00 . A A . 73 CYS HG 1 1
9 28637 1 1 73 CYS N N -1.271 -3.942 -16.437 1.00 . A A . 73 CYS N 1 1
9 28638 1 1 73 CYS O O 0.357 -5.746 -19.001 1.00 . A A . 73 CYS O 1 1
9 28639 1 1 73 CYS SG S -3.119 -5.616 -19.644 1.00 . A A . 73 CYS SG 1 1
9 28640 1 1 74 ASP C C 1.590 -3.567 -20.707 1.00 . A A . 74 ASP C 1 1
9 28641 1 1 74 ASP CA C 1.809 -3.386 -19.207 1.00 . A A . 74 ASP CA 1 1
9 28642 1 1 74 ASP CB C 2.875 -4.368 -18.708 1.00 . A A . 74 ASP CB 1 1
9 28643 1 1 74 ASP CG C 4.211 -4.170 -19.396 1.00 . A A . 74 ASP CG 1 1
9 28644 1 1 74 ASP H H 0.173 -2.803 -17.995 1.00 . A A . 74 ASP H 1 1
9 28645 1 1 74 ASP HA H 2.152 -2.378 -19.028 1.00 . A A . 74 ASP HA 1 1
9 28646 1 1 74 ASP HB2 H 3.015 -4.226 -17.646 1.00 . A A . 74 ASP HB2 1 1
9 28647 1 1 74 ASP HB3 H 2.542 -5.378 -18.890 1.00 . A A . 74 ASP HB3 1 1
9 28648 1 1 74 ASP N N 0.561 -3.567 -18.471 1.00 . A A . 74 ASP N 1 1
9 28649 1 1 74 ASP O O 1.562 -2.595 -21.461 1.00 . A A . 74 ASP O 1 1
9 28650 1 1 74 ASP OD1 O 4.784 -3.067 -19.276 1.00 . A A . 74 ASP OD1 1 1
9 28651 1 1 74 ASP OD2 O 4.684 -5.119 -20.057 1.00 . A A . 74 ASP OD2 1 1
9 28652 1 1 75 TYR C C 1.049 -6.628 -22.745 1.00 . A A . 75 TYR C 1 1
9 28653 1 1 75 TYR CA C 1.215 -5.125 -22.542 1.00 . A A . 75 TYR CA 1 1
9 28654 1 1 75 TYR CB C 2.380 -4.603 -23.389 1.00 . A A . 75 TYR CB 1 1
9 28655 1 1 75 TYR CD1 C 1.406 -4.242 -25.692 1.00 . A A . 75 TYR CD1 1 1
9 28656 1 1 75 TYR CD2 C 3.019 -5.976 -25.410 1.00 . A A . 75 TYR CD2 1 1
9 28657 1 1 75 TYR CE1 C 1.301 -4.554 -27.034 1.00 . A A . 75 TYR CE1 1 1
9 28658 1 1 75 TYR CE2 C 2.919 -6.292 -26.751 1.00 . A A . 75 TYR CE2 1 1
9 28659 1 1 75 TYR CG C 2.267 -4.947 -24.859 1.00 . A A . 75 TYR CG 1 1
9 28660 1 1 75 TYR CZ C 2.059 -5.579 -27.559 1.00 . A A . 75 TYR CZ 1 1
9 28661 1 1 75 TYR H H 1.464 -5.549 -20.484 1.00 . A A . 75 TYR H 1 1
9 28662 1 1 75 TYR HA H 0.306 -4.631 -22.851 1.00 . A A . 75 TYR HA 1 1
9 28663 1 1 75 TYR HB2 H 2.423 -3.529 -23.304 1.00 . A A . 75 TYR HB2 1 1
9 28664 1 1 75 TYR HB3 H 3.302 -5.026 -23.019 1.00 . A A . 75 TYR HB3 1 1
9 28665 1 1 75 TYR HD1 H 0.815 -3.439 -25.278 1.00 . A A . 75 TYR HD1 1 1
9 28666 1 1 75 TYR HD2 H 3.692 -6.533 -24.776 1.00 . A A . 75 TYR HD2 1 1
9 28667 1 1 75 TYR HE1 H 0.627 -3.995 -27.666 1.00 . A A . 75 TYR HE1 1 1
9 28668 1 1 75 TYR HE2 H 3.512 -7.095 -27.163 1.00 . A A . 75 TYR HE2 1 1
9 28669 1 1 75 TYR HH H 1.627 -6.788 -28.989 1.00 . A A . 75 TYR HH 1 1
9 28670 1 1 75 TYR N N 1.433 -4.817 -21.133 1.00 . A A . 75 TYR N 1 1
9 28671 1 1 75 TYR O O -0.063 -7.120 -22.939 1.00 . A A . 75 TYR O 1 1
9 28672 1 1 75 TYR OH O 1.956 -5.892 -28.895 1.00 . A A . 75 TYR OH 1 1
9 28673 1 1 76 GLY C C 3.292 -9.498 -22.220 1.00 . A A . 76 GLY C 1 1
9 28674 1 1 76 GLY CA C 2.118 -8.793 -22.874 1.00 . A A . 76 GLY CA 1 1
9 28675 1 1 76 GLY H H 3.020 -6.908 -22.537 1.00 . A A . 76 GLY H 1 1
9 28676 1 1 76 GLY HA2 H 1.201 -9.170 -22.443 1.00 . A A . 76 GLY HA2 1 1
9 28677 1 1 76 GLY HA3 H 2.123 -9.015 -23.931 1.00 . A A . 76 GLY HA3 1 1
9 28678 1 1 76 GLY N N 2.163 -7.353 -22.697 1.00 . A A . 76 GLY N 1 1
9 28679 1 1 76 GLY O O 3.640 -10.617 -22.597 1.00 . A A . 76 GLY O 1 1
9 28680 1 1 77 LYS C C 4.582 -10.368 -19.434 1.00 . A A . 77 LYS C 1 1
9 28681 1 1 77 LYS CA C 5.044 -9.415 -20.533 1.00 . A A . 77 LYS CA 1 1
9 28682 1 1 77 LYS CB C 5.908 -8.305 -19.931 1.00 . A A . 77 LYS CB 1 1
9 28683 1 1 77 LYS CD C 7.998 -7.735 -21.213 1.00 . A A . 77 LYS CD 1 1
9 28684 1 1 77 LYS CE C 8.286 -7.969 -22.689 1.00 . A A . 77 LYS CE 1 1
9 28685 1 1 77 LYS CG C 6.535 -7.392 -20.973 1.00 . A A . 77 LYS CG 1 1
9 28686 1 1 77 LYS H H 3.581 -7.955 -20.980 1.00 . A A . 77 LYS H 1 1
9 28687 1 1 77 LYS HA H 5.632 -9.969 -21.248 1.00 . A A . 77 LYS HA 1 1
9 28688 1 1 77 LYS HB2 H 5.296 -7.703 -19.277 1.00 . A A . 77 LYS HB2 1 1
9 28689 1 1 77 LYS HB3 H 6.702 -8.756 -19.354 1.00 . A A . 77 LYS HB3 1 1
9 28690 1 1 77 LYS HD2 H 8.611 -6.918 -20.864 1.00 . A A . 77 LYS HD2 1 1
9 28691 1 1 77 LYS HD3 H 8.244 -8.632 -20.661 1.00 . A A . 77 LYS HD3 1 1
9 28692 1 1 77 LYS HE2 H 7.426 -7.665 -23.265 1.00 . A A . 77 LYS HE2 1 1
9 28693 1 1 77 LYS HE3 H 9.140 -7.371 -22.974 1.00 . A A . 77 LYS HE3 1 1
9 28694 1 1 77 LYS HG2 H 5.993 -7.497 -21.901 1.00 . A A . 77 LYS HG2 1 1
9 28695 1 1 77 LYS HG3 H 6.466 -6.370 -20.628 1.00 . A A . 77 LYS HG3 1 1
9 28696 1 1 77 LYS HZ1 H 9.180 -9.478 -23.823 1.00 . A A . 77 LYS HZ1 1 1
9 28697 1 1 77 LYS HZ2 H 7.696 -9.920 -23.143 1.00 . A A . 77 LYS HZ2 1 1
9 28698 1 1 77 LYS HZ3 H 9.077 -9.833 -22.172 1.00 . A A . 77 LYS HZ3 1 1
9 28699 1 1 77 LYS N N 3.904 -8.843 -21.238 1.00 . A A . 77 LYS N 1 1
9 28700 1 1 77 LYS NZ N 8.581 -9.400 -22.977 1.00 . A A . 77 LYS NZ 1 1
9 28701 1 1 77 LYS O O 5.091 -11.482 -19.313 1.00 . A A . 77 LYS O 1 1
9 28702 1 1 78 ALA C C 1.996 -11.675 -18.040 1.00 . A A . 78 ALA C 1 1
9 28703 1 1 78 ALA CA C 3.091 -10.735 -17.546 1.00 . A A . 78 ALA CA 1 1
9 28704 1 1 78 ALA CB C 2.564 -9.844 -16.432 1.00 . A A . 78 ALA CB 1 1
9 28705 1 1 78 ALA H H 3.254 -9.023 -18.782 1.00 . A A . 78 ALA H 1 1
9 28706 1 1 78 ALA HA H 3.905 -11.325 -17.148 1.00 . A A . 78 ALA HA 1 1
9 28707 1 1 78 ALA HB1 H 1.587 -9.470 -16.701 1.00 . A A . 78 ALA HB1 1 1
9 28708 1 1 78 ALA HB2 H 3.239 -9.013 -16.285 1.00 . A A . 78 ALA HB2 1 1
9 28709 1 1 78 ALA HB3 H 2.492 -10.415 -15.518 1.00 . A A . 78 ALA HB3 1 1
9 28710 1 1 78 ALA N N 3.618 -9.922 -18.635 1.00 . A A . 78 ALA N 1 1
9 28711 1 1 78 ALA O O 1.386 -11.440 -19.083 1.00 . A A . 78 ALA O 1 1
9 28712 1 1 79 GLU C C -0.461 -13.629 -16.683 1.00 . A A . 79 GLU C 1 1
9 28713 1 1 79 GLU CA C 0.727 -13.715 -17.637 1.00 . A A . 79 GLU CA 1 1
9 28714 1 1 79 GLU CB C 1.310 -15.129 -17.616 1.00 . A A . 79 GLU CB 1 1
9 28715 1 1 79 GLU CD C 3.200 -16.656 -18.306 1.00 . A A . 79 GLU CD 1 1
9 28716 1 1 79 GLU CG C 2.669 -15.237 -18.291 1.00 . A A . 79 GLU CG 1 1
9 28717 1 1 79 GLU H H 2.271 -12.869 -16.460 1.00 . A A . 79 GLU H 1 1
9 28718 1 1 79 GLU HA H 0.388 -13.489 -18.637 1.00 . A A . 79 GLU HA 1 1
9 28719 1 1 79 GLU HB2 H 1.416 -15.448 -16.590 1.00 . A A . 79 GLU HB2 1 1
9 28720 1 1 79 GLU HB3 H 0.628 -15.795 -18.123 1.00 . A A . 79 GLU HB3 1 1
9 28721 1 1 79 GLU HG2 H 2.578 -14.892 -19.310 1.00 . A A . 79 GLU HG2 1 1
9 28722 1 1 79 GLU HG3 H 3.370 -14.610 -17.760 1.00 . A A . 79 GLU HG3 1 1
9 28723 1 1 79 GLU N N 1.750 -12.738 -17.280 1.00 . A A . 79 GLU N 1 1
9 28724 1 1 79 GLU O O -1.563 -13.248 -17.078 1.00 . A A . 79 GLU O 1 1
9 28725 1 1 79 GLU OE1 O 2.835 -17.418 -19.226 1.00 . A A . 79 GLU OE1 1 1
9 28726 1 1 79 GLU OE2 O 3.981 -17.008 -17.396 1.00 . A A . 79 GLU OE2 1 1
9 28727 1 1 80 GLY C C -2.075 -12.646 -14.457 1.00 . A A . 80 GLY C 1 1
9 28728 1 1 80 GLY CA C -1.288 -13.944 -14.424 1.00 . A A . 80 GLY CA 1 1
9 28729 1 1 80 GLY H H 0.674 -14.284 -15.169 1.00 . A A . 80 GLY H 1 1
9 28730 1 1 80 GLY HA2 H -1.966 -14.766 -14.601 1.00 . A A . 80 GLY HA2 1 1
9 28731 1 1 80 GLY HA3 H -0.852 -14.061 -13.444 1.00 . A A . 80 GLY HA3 1 1
9 28732 1 1 80 GLY N N -0.228 -13.987 -15.423 1.00 . A A . 80 GLY N 1 1
9 28733 1 1 80 GLY O O -3.155 -12.585 -15.043 1.00 . A A . 80 GLY O 1 1
9 28734 1 1 81 ALA C C -2.625 -9.869 -15.193 1.00 . A A . 81 ALA C 1 1
9 28735 1 1 81 ALA CA C -2.194 -10.304 -13.794 1.00 . A A . 81 ALA CA 1 1
9 28736 1 1 81 ALA CB C -1.274 -9.261 -13.176 1.00 . A A . 81 ALA CB 1 1
9 28737 1 1 81 ALA H H -0.671 -11.713 -13.375 1.00 . A A . 81 ALA H 1 1
9 28738 1 1 81 ALA HA H -3.071 -10.391 -13.171 1.00 . A A . 81 ALA HA 1 1
9 28739 1 1 81 ALA HB1 H -1.248 -8.382 -13.804 1.00 . A A . 81 ALA HB1 1 1
9 28740 1 1 81 ALA HB2 H -0.278 -9.669 -13.085 1.00 . A A . 81 ALA HB2 1 1
9 28741 1 1 81 ALA HB3 H -1.644 -8.991 -12.197 1.00 . A A . 81 ALA HB3 1 1
9 28742 1 1 81 ALA N N -1.532 -11.604 -13.830 1.00 . A A . 81 ALA N 1 1
9 28743 1 1 81 ALA O O -3.601 -9.136 -15.352 1.00 . A A . 81 ALA O 1 1
9 28744 1 1 82 LYS C C -3.567 -10.615 -17.975 1.00 . A A . 82 LYS C 1 1
9 28745 1 1 82 LYS CA C -2.226 -10.003 -17.587 1.00 . A A . 82 LYS CA 1 1
9 28746 1 1 82 LYS CB C -1.128 -10.500 -18.531 1.00 . A A . 82 LYS CB 1 1
9 28747 1 1 82 LYS CD C -1.419 -11.449 -20.845 1.00 . A A . 82 LYS CD 1 1
9 28748 1 1 82 LYS CE C -0.122 -11.625 -21.618 1.00 . A A . 82 LYS CE 1 1
9 28749 1 1 82 LYS CG C -1.397 -10.187 -19.995 1.00 . A A . 82 LYS CG 1 1
9 28750 1 1 82 LYS H H -1.140 -10.926 -16.021 1.00 . A A . 82 LYS H 1 1
9 28751 1 1 82 LYS HA H -2.297 -8.928 -17.663 1.00 . A A . 82 LYS HA 1 1
9 28752 1 1 82 LYS HB2 H -0.194 -10.036 -18.252 1.00 . A A . 82 LYS HB2 1 1
9 28753 1 1 82 LYS HB3 H -1.035 -11.570 -18.425 1.00 . A A . 82 LYS HB3 1 1
9 28754 1 1 82 LYS HD2 H -1.561 -12.303 -20.200 1.00 . A A . 82 LYS HD2 1 1
9 28755 1 1 82 LYS HD3 H -2.239 -11.384 -21.546 1.00 . A A . 82 LYS HD3 1 1
9 28756 1 1 82 LYS HE2 H -0.275 -11.294 -22.634 1.00 . A A . 82 LYS HE2 1 1
9 28757 1 1 82 LYS HE3 H 0.643 -11.020 -21.154 1.00 . A A . 82 LYS HE3 1 1
9 28758 1 1 82 LYS HG2 H -2.355 -9.694 -20.078 1.00 . A A . 82 LYS HG2 1 1
9 28759 1 1 82 LYS HG3 H -0.621 -9.531 -20.362 1.00 . A A . 82 LYS HG3 1 1
9 28760 1 1 82 LYS HZ1 H -0.485 -13.678 -21.484 1.00 . A A . 82 LYS HZ1 1 1
9 28761 1 1 82 LYS HZ2 H 1.023 -13.210 -20.881 1.00 . A A . 82 LYS HZ2 1 1
9 28762 1 1 82 LYS HZ3 H 0.764 -13.271 -22.551 1.00 . A A . 82 LYS HZ3 1 1
9 28763 1 1 82 LYS N N -1.901 -10.336 -16.207 1.00 . A A . 82 LYS N 1 1
9 28764 1 1 82 LYS NZ N 0.327 -13.045 -21.635 1.00 . A A . 82 LYS NZ 1 1
9 28765 1 1 82 LYS O O -4.433 -9.941 -18.536 1.00 . A A . 82 LYS O 1 1
9 28766 1 1 83 GLU C C -6.153 -11.916 -17.263 1.00 . A A . 83 GLU C 1 1
9 28767 1 1 83 GLU CA C -4.980 -12.598 -17.960 1.00 . A A . 83 GLU CA 1 1
9 28768 1 1 83 GLU CB C -4.888 -14.060 -17.520 1.00 . A A . 83 GLU CB 1 1
9 28769 1 1 83 GLU CD C -5.208 -16.357 -18.523 1.00 . A A . 83 GLU CD 1 1
9 28770 1 1 83 GLU CG C -5.814 -14.986 -18.293 1.00 . A A . 83 GLU CG 1 1
9 28771 1 1 83 GLU H H -3.016 -12.377 -17.203 1.00 . A A . 83 GLU H 1 1
9 28772 1 1 83 GLU HA H -5.136 -12.557 -19.027 1.00 . A A . 83 GLU HA 1 1
9 28773 1 1 83 GLU HB2 H -3.873 -14.403 -17.660 1.00 . A A . 83 GLU HB2 1 1
9 28774 1 1 83 GLU HB3 H -5.141 -14.127 -16.473 1.00 . A A . 83 GLU HB3 1 1
9 28775 1 1 83 GLU HG2 H -6.731 -15.105 -17.735 1.00 . A A . 83 GLU HG2 1 1
9 28776 1 1 83 GLU HG3 H -6.032 -14.539 -19.252 1.00 . A A . 83 GLU HG3 1 1
9 28777 1 1 83 GLU N N -3.738 -11.896 -17.658 1.00 . A A . 83 GLU N 1 1
9 28778 1 1 83 GLU O O -7.259 -11.857 -17.799 1.00 . A A . 83 GLU O 1 1
9 28779 1 1 83 GLU OE1 O -4.712 -16.958 -17.548 1.00 . A A . 83 GLU OE1 1 1
9 28780 1 1 83 GLU OE2 O -5.230 -16.829 -19.679 1.00 . A A . 83 GLU OE2 1 1
9 28781 1 1 84 TYR C C -7.448 -9.507 -16.083 1.00 . A A . 84 TYR C 1 1
9 28782 1 1 84 TYR CA C -6.914 -10.698 -15.296 1.00 . A A . 84 TYR CA 1 1
9 28783 1 1 84 TYR CB C -6.334 -10.238 -13.954 1.00 . A A . 84 TYR CB 1 1
9 28784 1 1 84 TYR CD1 C -7.495 -8.043 -13.496 1.00 . A A . 84 TYR CD1 1 1
9 28785 1 1 84 TYR CD2 C -7.915 -9.865 -12.019 1.00 . A A . 84 TYR CD2 1 1
9 28786 1 1 84 TYR CE1 C -8.341 -7.241 -12.755 1.00 . A A . 84 TYR CE1 1 1
9 28787 1 1 84 TYR CE2 C -8.764 -9.071 -11.272 1.00 . A A . 84 TYR CE2 1 1
9 28788 1 1 84 TYR CG C -7.268 -9.366 -13.143 1.00 . A A . 84 TYR CG 1 1
9 28789 1 1 84 TYR CZ C -8.973 -7.760 -11.644 1.00 . A A . 84 TYR CZ 1 1
9 28790 1 1 84 TYR H H -4.986 -11.465 -15.704 1.00 . A A . 84 TYR H 1 1
9 28791 1 1 84 TYR HA H -7.724 -11.389 -15.117 1.00 . A A . 84 TYR HA 1 1
9 28792 1 1 84 TYR HB2 H -6.096 -11.106 -13.359 1.00 . A A . 84 TYR HB2 1 1
9 28793 1 1 84 TYR HB3 H -5.430 -9.676 -14.137 1.00 . A A . 84 TYR HB3 1 1
9 28794 1 1 84 TYR HD1 H -6.999 -7.640 -14.367 1.00 . A A . 84 TYR HD1 1 1
9 28795 1 1 84 TYR HD2 H -7.749 -10.893 -11.731 1.00 . A A . 84 TYR HD2 1 1
9 28796 1 1 84 TYR HE1 H -8.506 -6.215 -13.048 1.00 . A A . 84 TYR HE1 1 1
9 28797 1 1 84 TYR HE2 H -9.258 -9.477 -10.403 1.00 . A A . 84 TYR HE2 1 1
9 28798 1 1 84 TYR HH H -10.709 -7.317 -10.946 1.00 . A A . 84 TYR HH 1 1
9 28799 1 1 84 TYR N N -5.892 -11.392 -16.070 1.00 . A A . 84 TYR N 1 1
9 28800 1 1 84 TYR O O -8.655 -9.371 -16.281 1.00 . A A . 84 TYR O 1 1
9 28801 1 1 84 TYR OH O -9.817 -6.964 -10.904 1.00 . A A . 84 TYR OH 1 1
9 28802 1 1 85 ALA C C -7.703 -7.907 -18.562 1.00 . A A . 85 ALA C 1 1
9 28803 1 1 85 ALA CA C -6.914 -7.488 -17.325 1.00 . A A . 85 ALA CA 1 1
9 28804 1 1 85 ALA CB C -5.677 -6.696 -17.722 1.00 . A A . 85 ALA CB 1 1
9 28805 1 1 85 ALA H H -5.590 -8.825 -16.362 1.00 . A A . 85 ALA H 1 1
9 28806 1 1 85 ALA HA H -7.538 -6.858 -16.707 1.00 . A A . 85 ALA HA 1 1
9 28807 1 1 85 ALA HB1 H -4.827 -7.050 -17.157 1.00 . A A . 85 ALA HB1 1 1
9 28808 1 1 85 ALA HB2 H -5.837 -5.649 -17.512 1.00 . A A . 85 ALA HB2 1 1
9 28809 1 1 85 ALA HB3 H -5.487 -6.827 -18.777 1.00 . A A . 85 ALA HB3 1 1
9 28810 1 1 85 ALA N N -6.538 -8.657 -16.544 1.00 . A A . 85 ALA N 1 1
9 28811 1 1 85 ALA O O -8.555 -7.165 -19.052 1.00 . A A . 85 ALA O 1 1
9 28812 1 1 86 GLU C C -9.235 -10.574 -19.806 1.00 . A A . 86 GLU C 1 1
9 28813 1 1 86 GLU CA C -8.100 -9.644 -20.226 1.00 . A A . 86 GLU CA 1 1
9 28814 1 1 86 GLU CB C -7.112 -10.395 -21.121 1.00 . A A . 86 GLU CB 1 1
9 28815 1 1 86 GLU CD C -8.130 -9.404 -23.210 1.00 . A A . 86 GLU CD 1 1
9 28816 1 1 86 GLU CG C -7.640 -10.663 -22.521 1.00 . A A . 86 GLU CG 1 1
9 28817 1 1 86 GLU H H -6.730 -9.655 -18.614 1.00 . A A . 86 GLU H 1 1
9 28818 1 1 86 GLU HA H -8.513 -8.813 -20.777 1.00 . A A . 86 GLU HA 1 1
9 28819 1 1 86 GLU HB2 H -6.207 -9.814 -21.206 1.00 . A A . 86 GLU HB2 1 1
9 28820 1 1 86 GLU HB3 H -6.878 -11.344 -20.661 1.00 . A A . 86 GLU HB3 1 1
9 28821 1 1 86 GLU HG2 H -6.848 -11.094 -23.115 1.00 . A A . 86 GLU HG2 1 1
9 28822 1 1 86 GLU HG3 H -8.461 -11.362 -22.455 1.00 . A A . 86 GLU HG3 1 1
9 28823 1 1 86 GLU N N -7.416 -9.110 -19.055 1.00 . A A . 86 GLU N 1 1
9 28824 1 1 86 GLU O O -9.553 -11.538 -20.501 1.00 . A A . 86 GLU O 1 1
9 28825 1 1 86 GLU OE1 O -7.653 -8.306 -22.849 1.00 . A A . 86 GLU OE1 1 1
9 28826 1 1 86 GLU OE2 O -8.989 -9.515 -24.109 1.00 . A A . 86 GLU OE2 1 1
9 28827 1 1 87 LEU C C -12.211 -10.215 -18.064 1.00 . A A . 87 LEU C 1 1
9 28828 1 1 87 LEU CA C -10.947 -11.061 -18.143 1.00 . A A . 87 LEU CA 1 1
9 28829 1 1 87 LEU CB C -10.596 -11.616 -16.761 1.00 . A A . 87 LEU CB 1 1
9 28830 1 1 87 LEU CD1 C -10.113 -13.989 -17.411 1.00 . A A . 87 LEU CD1 1 1
9 28831 1 1 87 LEU CD2 C -10.815 -13.454 -15.071 1.00 . A A . 87 LEU CD2 1 1
9 28832 1 1 87 LEU CG C -10.968 -13.083 -16.538 1.00 . A A . 87 LEU CG 1 1
9 28833 1 1 87 LEU H H -9.552 -9.488 -18.162 1.00 . A A . 87 LEU H 1 1
9 28834 1 1 87 LEU HA H -11.117 -11.883 -18.822 1.00 . A A . 87 LEU HA 1 1
9 28835 1 1 87 LEU HB2 H -9.530 -11.511 -16.614 1.00 . A A . 87 LEU HB2 1 1
9 28836 1 1 87 LEU HB3 H -11.104 -11.022 -16.015 1.00 . A A . 87 LEU HB3 1 1
9 28837 1 1 87 LEU HD11 H -9.284 -14.367 -16.832 1.00 . A A . 87 LEU HD11 1 1
9 28838 1 1 87 LEU HD12 H -9.737 -13.428 -18.253 1.00 . A A . 87 LEU HD12 1 1
9 28839 1 1 87 LEU HD13 H -10.711 -14.816 -17.765 1.00 . A A . 87 LEU HD13 1 1
9 28840 1 1 87 LEU HD21 H -9.831 -13.865 -14.903 1.00 . A A . 87 LEU HD21 1 1
9 28841 1 1 87 LEU HD22 H -11.562 -14.187 -14.805 1.00 . A A . 87 LEU HD22 1 1
9 28842 1 1 87 LEU HD23 H -10.945 -12.571 -14.462 1.00 . A A . 87 LEU HD23 1 1
9 28843 1 1 87 LEU HG H -12.002 -13.232 -16.816 1.00 . A A . 87 LEU HG 1 1
9 28844 1 1 87 LEU N N -9.847 -10.268 -18.665 1.00 . A A . 87 LEU N 1 1
9 28845 1 1 87 LEU O O -12.330 -9.326 -17.223 1.00 . A A . 87 LEU O 1 1
9 28846 1 1 88 GLN C C -15.051 -9.663 -17.624 1.00 . A A . 88 GLN C 1 1
9 28847 1 1 88 GLN CA C -14.408 -9.760 -19.006 1.00 . A A . 88 GLN CA 1 1
9 28848 1 1 88 GLN CB C -15.374 -10.434 -19.982 1.00 . A A . 88 GLN CB 1 1
9 28849 1 1 88 GLN CD C -17.608 -10.316 -21.157 1.00 . A A . 88 GLN CD 1 1
9 28850 1 1 88 GLN CG C -16.554 -9.559 -20.373 1.00 . A A . 88 GLN CG 1 1
9 28851 1 1 88 GLN H H -12.981 -11.209 -19.602 1.00 . A A . 88 GLN H 1 1
9 28852 1 1 88 GLN HA H -14.195 -8.763 -19.360 1.00 . A A . 88 GLN HA 1 1
9 28853 1 1 88 GLN HB2 H -14.835 -10.696 -20.881 1.00 . A A . 88 GLN HB2 1 1
9 28854 1 1 88 GLN HB3 H -15.757 -11.336 -19.527 1.00 . A A . 88 GLN HB3 1 1
9 28855 1 1 88 GLN HE21 H -19.002 -9.019 -20.584 1.00 . A A . 88 GLN HE21 1 1
9 28856 1 1 88 GLN HE22 H -19.543 -10.298 -21.610 1.00 . A A . 88 GLN HE22 1 1
9 28857 1 1 88 GLN HG2 H -17.008 -9.167 -19.475 1.00 . A A . 88 GLN HG2 1 1
9 28858 1 1 88 GLN HG3 H -16.194 -8.741 -20.979 1.00 . A A . 88 GLN HG3 1 1
9 28859 1 1 88 GLN N N -13.148 -10.496 -18.955 1.00 . A A . 88 GLN N 1 1
9 28860 1 1 88 GLN NE2 N -18.842 -9.829 -21.112 1.00 . A A . 88 GLN NE2 1 1
9 28861 1 1 88 GLN O O -15.752 -8.698 -17.324 1.00 . A A . 88 GLN O 1 1
9 28862 1 1 88 GLN OE1 O -17.316 -11.327 -21.795 1.00 . A A . 88 GLN OE1 1 1
9 28863 1 1 89 VAL C C -14.916 -9.452 -14.648 1.00 . A A . 89 VAL C 1 1
9 28864 1 1 89 VAL CA C -15.361 -10.681 -15.438 1.00 . A A . 89 VAL CA 1 1
9 28865 1 1 89 VAL CB C -14.955 -11.957 -14.671 1.00 . A A . 89 VAL CB 1 1
9 28866 1 1 89 VAL CG1 C -13.445 -12.032 -14.506 1.00 . A A . 89 VAL CG1 1 1
9 28867 1 1 89 VAL CG2 C -15.652 -12.016 -13.319 1.00 . A A . 89 VAL CG2 1 1
9 28868 1 1 89 VAL H H -14.237 -11.408 -17.079 1.00 . A A . 89 VAL H 1 1
9 28869 1 1 89 VAL HA H -16.439 -10.667 -15.524 1.00 . A A . 89 VAL HA 1 1
9 28870 1 1 89 VAL HB H -15.271 -12.814 -15.251 1.00 . A A . 89 VAL HB 1 1
9 28871 1 1 89 VAL HG11 H -13.141 -11.397 -13.687 1.00 . A A . 89 VAL HG11 1 1
9 28872 1 1 89 VAL HG12 H -12.965 -11.701 -15.415 1.00 . A A . 89 VAL HG12 1 1
9 28873 1 1 89 VAL HG13 H -13.156 -13.051 -14.296 1.00 . A A . 89 VAL HG13 1 1
9 28874 1 1 89 VAL HG21 H -16.524 -12.648 -13.391 1.00 . A A . 89 VAL HG21 1 1
9 28875 1 1 89 VAL HG22 H -15.951 -11.022 -13.024 1.00 . A A . 89 VAL HG22 1 1
9 28876 1 1 89 VAL HG23 H -14.974 -12.422 -12.582 1.00 . A A . 89 VAL HG23 1 1
9 28877 1 1 89 VAL N N -14.806 -10.666 -16.786 1.00 . A A . 89 VAL N 1 1
9 28878 1 1 89 VAL O O -15.730 -8.784 -14.008 1.00 . A A . 89 VAL O 1 1
9 28879 1 1 90 VAL C C -13.550 -6.699 -14.631 1.00 . A A . 90 VAL C 1 1
9 28880 1 1 90 VAL CA C -13.080 -8.000 -13.991 1.00 . A A . 90 VAL CA 1 1
9 28881 1 1 90 VAL CB C -11.538 -8.026 -13.937 1.00 . A A . 90 VAL CB 1 1
9 28882 1 1 90 VAL CG1 C -11.054 -9.252 -13.179 1.00 . A A . 90 VAL CG1 1 1
9 28883 1 1 90 VAL CG2 C -10.935 -7.988 -15.333 1.00 . A A . 90 VAL CG2 1 1
9 28884 1 1 90 VAL H H -13.020 -9.716 -15.231 1.00 . A A . 90 VAL H 1 1
9 28885 1 1 90 VAL HA H -13.452 -8.038 -12.978 1.00 . A A . 90 VAL HA 1 1
9 28886 1 1 90 VAL HB H -11.204 -7.148 -13.402 1.00 . A A . 90 VAL HB 1 1
9 28887 1 1 90 VAL HG11 H -11.636 -10.112 -13.475 1.00 . A A . 90 VAL HG11 1 1
9 28888 1 1 90 VAL HG12 H -11.170 -9.088 -12.118 1.00 . A A . 90 VAL HG12 1 1
9 28889 1 1 90 VAL HG13 H -10.013 -9.427 -13.405 1.00 . A A . 90 VAL HG13 1 1
9 28890 1 1 90 VAL HG21 H -11.604 -7.470 -16.002 1.00 . A A . 90 VAL HG21 1 1
9 28891 1 1 90 VAL HG22 H -10.782 -8.997 -15.686 1.00 . A A . 90 VAL HG22 1 1
9 28892 1 1 90 VAL HG23 H -9.988 -7.471 -15.302 1.00 . A A . 90 VAL HG23 1 1
9 28893 1 1 90 VAL N N -13.621 -9.152 -14.701 1.00 . A A . 90 VAL N 1 1
9 28894 1 1 90 VAL O O -13.744 -5.695 -13.946 1.00 . A A . 90 VAL O 1 1
9 28895 1 1 91 LYS C C -15.519 -5.042 -16.097 1.00 . A A . 91 LYS C 1 1
9 28896 1 1 91 LYS CA C -14.200 -5.544 -16.675 1.00 . A A . 91 LYS CA 1 1
9 28897 1 1 91 LYS CB C -14.368 -5.865 -18.162 1.00 . A A . 91 LYS CB 1 1
9 28898 1 1 91 LYS CD C -12.522 -4.294 -18.824 1.00 . A A . 91 LYS CD 1 1
9 28899 1 1 91 LYS CE C -11.917 -3.802 -20.129 1.00 . A A . 91 LYS CE 1 1
9 28900 1 1 91 LYS CG C -13.091 -5.696 -18.968 1.00 . A A . 91 LYS CG 1 1
9 28901 1 1 91 LYS H H -13.578 -7.554 -16.441 1.00 . A A . 91 LYS H 1 1
9 28902 1 1 91 LYS HA H -13.453 -4.772 -16.562 1.00 . A A . 91 LYS HA 1 1
9 28903 1 1 91 LYS HB2 H -14.700 -6.888 -18.261 1.00 . A A . 91 LYS HB2 1 1
9 28904 1 1 91 LYS HB3 H -15.120 -5.210 -18.576 1.00 . A A . 91 LYS HB3 1 1
9 28905 1 1 91 LYS HD2 H -13.315 -3.623 -18.531 1.00 . A A . 91 LYS HD2 1 1
9 28906 1 1 91 LYS HD3 H -11.757 -4.303 -18.063 1.00 . A A . 91 LYS HD3 1 1
9 28907 1 1 91 LYS HE2 H -11.611 -4.656 -20.714 1.00 . A A . 91 LYS HE2 1 1
9 28908 1 1 91 LYS HE3 H -12.666 -3.243 -20.670 1.00 . A A . 91 LYS HE3 1 1
9 28909 1 1 91 LYS HG2 H -12.359 -6.408 -18.619 1.00 . A A . 91 LYS HG2 1 1
9 28910 1 1 91 LYS HG3 H -13.309 -5.881 -20.010 1.00 . A A . 91 LYS HG3 1 1
9 28911 1 1 91 LYS HZ1 H -9.858 -3.480 -19.981 1.00 . A A . 91 LYS HZ1 1 1
9 28912 1 1 91 LYS HZ2 H -10.778 -2.510 -18.946 1.00 . A A . 91 LYS HZ2 1 1
9 28913 1 1 91 LYS HZ3 H -10.715 -2.158 -20.599 1.00 . A A . 91 LYS HZ3 1 1
9 28914 1 1 91 LYS N N -13.741 -6.723 -15.949 1.00 . A A . 91 LYS N 1 1
9 28915 1 1 91 LYS NZ N -10.735 -2.926 -19.897 1.00 . A A . 91 LYS NZ 1 1
9 28916 1 1 91 LYS O O -15.679 -3.850 -15.829 1.00 . A A . 91 LYS O 1 1
9 28917 1 1 92 GLU C C -17.622 -5.284 -13.850 1.00 . A A . 92 GLU C 1 1
9 28918 1 1 92 GLU CA C -17.757 -5.619 -15.333 1.00 . A A . 92 GLU CA 1 1
9 28919 1 1 92 GLU CB C -18.742 -6.773 -15.524 1.00 . A A . 92 GLU CB 1 1
9 28920 1 1 92 GLU CD C -21.103 -6.397 -14.711 1.00 . A A . 92 GLU CD 1 1
9 28921 1 1 92 GLU CG C -20.147 -6.320 -15.884 1.00 . A A . 92 GLU CG 1 1
9 28922 1 1 92 GLU H H -16.264 -6.897 -16.119 1.00 . A A . 92 GLU H 1 1
9 28923 1 1 92 GLU HA H -18.125 -4.748 -15.856 1.00 . A A . 92 GLU HA 1 1
9 28924 1 1 92 GLU HB2 H -18.380 -7.413 -16.316 1.00 . A A . 92 GLU HB2 1 1
9 28925 1 1 92 GLU HB3 H -18.793 -7.343 -14.609 1.00 . A A . 92 GLU HB3 1 1
9 28926 1 1 92 GLU HG2 H -20.105 -5.297 -16.228 1.00 . A A . 92 GLU HG2 1 1
9 28927 1 1 92 GLU HG3 H -20.523 -6.950 -16.678 1.00 . A A . 92 GLU HG3 1 1
9 28928 1 1 92 GLU N N -16.456 -5.962 -15.894 1.00 . A A . 92 GLU N 1 1
9 28929 1 1 92 GLU O O -18.400 -4.501 -13.305 1.00 . A A . 92 GLU O 1 1
9 28930 1 1 92 GLU OE1 O -20.626 -6.409 -13.557 1.00 . A A . 92 GLU OE1 1 1
9 28931 1 1 92 GLU OE2 O -22.329 -6.446 -14.945 1.00 . A A . 92 GLU OE2 1 1
9 28932 1 1 93 SER C C -16.143 -4.172 -11.496 1.00 . A A . 93 SER C 1 1
9 28933 1 1 93 SER CA C -16.373 -5.654 -11.789 1.00 . A A . 93 SER CA 1 1
9 28934 1 1 93 SER CB C -15.163 -6.469 -11.326 1.00 . A A . 93 SER CB 1 1
9 28935 1 1 93 SER H H -16.037 -6.498 -13.700 1.00 . A A . 93 SER H 1 1
9 28936 1 1 93 SER HA H -17.244 -5.984 -11.242 1.00 . A A . 93 SER HA 1 1
9 28937 1 1 93 SER HB2 H -15.028 -7.314 -11.985 1.00 . A A . 93 SER HB2 1 1
9 28938 1 1 93 SER HB3 H -14.282 -5.846 -11.354 1.00 . A A . 93 SER HB3 1 1
9 28939 1 1 93 SER HG H -14.908 -6.353 -9.388 1.00 . A A . 93 SER HG 1 1
9 28940 1 1 93 SER N N -16.624 -5.884 -13.207 1.00 . A A . 93 SER N 1 1
9 28941 1 1 93 SER O O -16.210 -3.744 -10.343 1.00 . A A . 93 SER O 1 1
9 28942 1 1 93 SER OG O -15.344 -6.946 -10.005 1.00 . A A . 93 SER OG 1 1
9 28943 1 1 94 LEU C C -16.648 -1.221 -11.557 1.00 . A A . 94 LEU C 1 1
9 28944 1 1 94 LEU CA C -15.549 -1.966 -12.350 1.00 . A A . 94 LEU CA 1 1
9 28945 1 1 94 LEU CB C -15.364 -1.297 -13.715 1.00 . A A . 94 LEU CB 1 1
9 28946 1 1 94 LEU CD1 C -13.401 -2.388 -14.825 1.00 . A A . 94 LEU CD1 1 1
9 28947 1 1 94 LEU CD2 C -13.781 0.070 -15.097 1.00 . A A . 94 LEU CD2 1 1
9 28948 1 1 94 LEU CG C -13.911 -1.121 -14.158 1.00 . A A . 94 LEU CG 1 1
9 28949 1 1 94 LEU H H -15.736 -3.804 -13.429 1.00 . A A . 94 LEU H 1 1
9 28950 1 1 94 LEU HA H -14.625 -1.887 -11.806 1.00 . A A . 94 LEU HA 1 1
9 28951 1 1 94 LEU HB2 H -15.875 -1.894 -14.457 1.00 . A A . 94 LEU HB2 1 1
9 28952 1 1 94 LEU HB3 H -15.826 -0.321 -13.683 1.00 . A A . 94 LEU HB3 1 1
9 28953 1 1 94 LEU HD11 H -13.986 -3.232 -14.492 1.00 . A A . 94 LEU HD11 1 1
9 28954 1 1 94 LEU HD12 H -12.365 -2.543 -14.562 1.00 . A A . 94 LEU HD12 1 1
9 28955 1 1 94 LEU HD13 H -13.489 -2.291 -15.897 1.00 . A A . 94 LEU HD13 1 1
9 28956 1 1 94 LEU HD21 H -14.745 0.290 -15.533 1.00 . A A . 94 LEU HD21 1 1
9 28957 1 1 94 LEU HD22 H -13.076 -0.164 -15.881 1.00 . A A . 94 LEU HD22 1 1
9 28958 1 1 94 LEU HD23 H -13.432 0.928 -14.543 1.00 . A A . 94 LEU HD23 1 1
9 28959 1 1 94 LEU HG H -13.297 -0.931 -13.289 1.00 . A A . 94 LEU HG 1 1
9 28960 1 1 94 LEU N N -15.832 -3.396 -12.532 1.00 . A A . 94 LEU N 1 1
9 28961 1 1 94 LEU O O -16.342 -0.590 -10.547 1.00 . A A . 94 LEU O 1 1
9 28962 1 1 95 THR C C -19.137 -1.176 -9.844 1.00 . A A . 95 THR C 1 1
9 28963 1 1 95 THR CA C -18.988 -0.614 -11.257 1.00 . A A . 95 THR CA 1 1
9 28964 1 1 95 THR CB C -20.309 -0.756 -12.015 1.00 . A A . 95 THR CB 1 1
9 28965 1 1 95 THR CG2 C -20.595 -2.175 -12.460 1.00 . A A . 95 THR CG2 1 1
9 28966 1 1 95 THR H H -18.146 -1.792 -12.781 1.00 . A A . 95 THR H 1 1
9 28967 1 1 95 THR HA H -18.733 0.433 -11.191 1.00 . A A . 95 THR HA 1 1
9 28968 1 1 95 THR HB H -20.274 -0.133 -12.898 1.00 . A A . 95 THR HB 1 1
9 28969 1 1 95 THR HG1 H -22.056 0.094 -11.765 1.00 . A A . 95 THR HG1 1 1
9 28970 1 1 95 THR HG21 H -20.330 -2.860 -11.667 1.00 . A A . 95 THR HG21 1 1
9 28971 1 1 95 THR HG22 H -20.012 -2.401 -13.340 1.00 . A A . 95 THR HG22 1 1
9 28972 1 1 95 THR HG23 H -21.645 -2.276 -12.686 1.00 . A A . 95 THR HG23 1 1
9 28973 1 1 95 THR N N -17.917 -1.289 -11.980 1.00 . A A . 95 THR N 1 1
9 28974 1 1 95 THR O O -19.744 -0.547 -8.978 1.00 . A A . 95 THR O 1 1
9 28975 1 1 95 THR OG1 O -21.396 -0.330 -11.213 1.00 . A A . 95 THR OG1 1 1
9 28976 1 1 96 LYS C C -17.988 -2.193 -7.245 1.00 . A A . 96 LYS C 1 1
9 28977 1 1 96 LYS CA C -18.675 -3.021 -8.322 1.00 . A A . 96 LYS CA 1 1
9 28978 1 1 96 LYS CB C -18.054 -4.418 -8.387 1.00 . A A . 96 LYS CB 1 1
9 28979 1 1 96 LYS CD C -18.327 -6.875 -7.925 1.00 . A A . 96 LYS CD 1 1
9 28980 1 1 96 LYS CE C -19.450 -7.850 -8.236 1.00 . A A . 96 LYS CE 1 1
9 28981 1 1 96 LYS CG C -18.861 -5.477 -7.655 1.00 . A A . 96 LYS CG 1 1
9 28982 1 1 96 LYS H H -18.121 -2.823 -10.350 1.00 . A A . 96 LYS H 1 1
9 28983 1 1 96 LYS HA H -19.721 -3.116 -8.069 1.00 . A A . 96 LYS HA 1 1
9 28984 1 1 96 LYS HB2 H -17.970 -4.713 -9.421 1.00 . A A . 96 LYS HB2 1 1
9 28985 1 1 96 LYS HB3 H -17.066 -4.382 -7.950 1.00 . A A . 96 LYS HB3 1 1
9 28986 1 1 96 LYS HD2 H -17.654 -6.836 -8.770 1.00 . A A . 96 LYS HD2 1 1
9 28987 1 1 96 LYS HD3 H -17.792 -7.220 -7.052 1.00 . A A . 96 LYS HD3 1 1
9 28988 1 1 96 LYS HE2 H -20.137 -7.866 -7.402 1.00 . A A . 96 LYS HE2 1 1
9 28989 1 1 96 LYS HE3 H -19.968 -7.513 -9.122 1.00 . A A . 96 LYS HE3 1 1
9 28990 1 1 96 LYS HG2 H -18.812 -5.283 -6.594 1.00 . A A . 96 LYS HG2 1 1
9 28991 1 1 96 LYS HG3 H -19.888 -5.423 -7.985 1.00 . A A . 96 LYS HG3 1 1
9 28992 1 1 96 LYS HZ1 H -19.013 -9.790 -7.593 1.00 . A A . 96 LYS HZ1 1 1
9 28993 1 1 96 LYS HZ2 H -17.943 -9.198 -8.761 1.00 . A A . 96 LYS HZ2 1 1
9 28994 1 1 96 LYS HZ3 H -19.495 -9.697 -9.212 1.00 . A A . 96 LYS HZ3 1 1
9 28995 1 1 96 LYS N N -18.590 -2.369 -9.622 1.00 . A A . 96 LYS N 1 1
9 28996 1 1 96 LYS NZ N -18.939 -9.231 -8.467 1.00 . A A . 96 LYS NZ 1 1
9 28997 1 1 96 LYS O O -17.311 -1.207 -7.539 1.00 . A A . 96 LYS O 1 1
9 28998 1 1 97 SER C C -17.107 -2.909 -3.810 1.00 . A A . 97 SER C 1 1
9 28999 1 1 97 SER CA C -17.560 -1.914 -4.871 1.00 . A A . 97 SER CA 1 1
9 29000 1 1 97 SER CB C -18.549 -0.915 -4.268 1.00 . A A . 97 SER CB 1 1
9 29001 1 1 97 SER H H -18.701 -3.403 -5.824 1.00 . A A . 97 SER H 1 1
9 29002 1 1 97 SER HA H -16.700 -1.381 -5.241 1.00 . A A . 97 SER HA 1 1
9 29003 1 1 97 SER HB2 H -19.041 -1.367 -3.419 1.00 . A A . 97 SER HB2 1 1
9 29004 1 1 97 SER HB3 H -18.014 -0.034 -3.946 1.00 . A A . 97 SER HB3 1 1
9 29005 1 1 97 SER HG H -19.103 -0.162 -5.989 1.00 . A A . 97 SER HG 1 1
9 29006 1 1 97 SER N N -18.161 -2.607 -5.994 1.00 . A A . 97 SER N 1 1
9 29007 1 1 97 SER O O -17.907 -3.678 -3.278 1.00 . A A . 97 SER O 1 1
9 29008 1 1 97 SER OG O -19.531 -0.534 -5.214 1.00 . A A . 97 SER OG 1 1
9 29009 1 1 98 TYR C C -14.683 -3.000 -1.334 1.00 . A A . 98 TYR C 1 1
9 29010 1 1 98 TYR CA C -15.239 -3.783 -2.519 1.00 . A A . 98 TYR CA 1 1
9 29011 1 1 98 TYR CB C -14.132 -4.630 -3.149 1.00 . A A . 98 TYR CB 1 1
9 29012 1 1 98 TYR CD1 C -15.159 -5.339 -5.342 1.00 . A A . 98 TYR CD1 1 1
9 29013 1 1 98 TYR CD2 C -14.611 -7.032 -3.757 1.00 . A A . 98 TYR CD2 1 1
9 29014 1 1 98 TYR CE1 C -15.628 -6.303 -6.216 1.00 . A A . 98 TYR CE1 1 1
9 29015 1 1 98 TYR CE2 C -15.078 -8.002 -4.624 1.00 . A A . 98 TYR CE2 1 1
9 29016 1 1 98 TYR CG C -14.644 -5.687 -4.101 1.00 . A A . 98 TYR CG 1 1
9 29017 1 1 98 TYR CZ C -15.584 -7.632 -5.852 1.00 . A A . 98 TYR CZ 1 1
9 29018 1 1 98 TYR H H -15.239 -2.250 -3.978 1.00 . A A . 98 TYR H 1 1
9 29019 1 1 98 TYR HA H -16.024 -4.436 -2.167 1.00 . A A . 98 TYR HA 1 1
9 29020 1 1 98 TYR HB2 H -13.464 -3.984 -3.699 1.00 . A A . 98 TYR HB2 1 1
9 29021 1 1 98 TYR HB3 H -13.579 -5.128 -2.365 1.00 . A A . 98 TYR HB3 1 1
9 29022 1 1 98 TYR HD1 H -15.192 -4.297 -5.625 1.00 . A A . 98 TYR HD1 1 1
9 29023 1 1 98 TYR HD2 H -14.214 -7.319 -2.795 1.00 . A A . 98 TYR HD2 1 1
9 29024 1 1 98 TYR HE1 H -16.026 -6.013 -7.177 1.00 . A A . 98 TYR HE1 1 1
9 29025 1 1 98 TYR HE2 H -15.043 -9.043 -4.339 1.00 . A A . 98 TYR HE2 1 1
9 29026 1 1 98 TYR HH H -15.539 -8.568 -7.531 1.00 . A A . 98 TYR HH 1 1
9 29027 1 1 98 TYR N N -15.817 -2.886 -3.514 1.00 . A A . 98 TYR N 1 1
9 29028 1 1 98 TYR O O -14.262 -1.852 -1.479 1.00 . A A . 98 TYR O 1 1
9 29029 1 1 98 TYR OH O -16.049 -8.594 -6.718 1.00 . A A . 98 TYR OH 1 1
9 29030 1 1 99 GLU C C -12.715 -3.354 1.280 1.00 . A A . 99 GLU C 1 1
9 29031 1 1 99 GLU CA C -14.178 -2.993 1.046 1.00 . A A . 99 GLU CA 1 1
9 29032 1 1 99 GLU CB C -15.017 -3.410 2.255 1.00 . A A . 99 GLU CB 1 1
9 29033 1 1 99 GLU CD C -17.320 -3.338 3.290 1.00 . A A . 99 GLU CD 1 1
9 29034 1 1 99 GLU CG C -16.515 -3.351 2.005 1.00 . A A . 99 GLU CG 1 1
9 29035 1 1 99 GLU H H -15.032 -4.544 -0.114 1.00 . A A . 99 GLU H 1 1
9 29036 1 1 99 GLU HA H -14.257 -1.925 0.916 1.00 . A A . 99 GLU HA 1 1
9 29037 1 1 99 GLU HB2 H -14.758 -4.422 2.526 1.00 . A A . 99 GLU HB2 1 1
9 29038 1 1 99 GLU HB3 H -14.787 -2.755 3.082 1.00 . A A . 99 GLU HB3 1 1
9 29039 1 1 99 GLU HG2 H -16.740 -2.453 1.449 1.00 . A A . 99 GLU HG2 1 1
9 29040 1 1 99 GLU HG3 H -16.804 -4.215 1.424 1.00 . A A . 99 GLU HG3 1 1
9 29041 1 1 99 GLU N N -14.683 -3.629 -0.165 1.00 . A A . 99 GLU N 1 1
9 29042 1 1 99 GLU O O -12.369 -4.528 1.417 1.00 . A A . 99 GLU O 1 1
9 29043 1 1 99 GLU OE1 O -17.003 -2.523 4.181 1.00 . A A . 99 GLU OE1 1 1
9 29044 1 1 99 GLU OE2 O -18.268 -4.144 3.404 1.00 . A A . 99 GLU OE2 1 1
9 29045 1 1 100 LEU C C -10.085 -2.383 3.023 1.00 . A A . 100 LEU C 1 1
9 29046 1 1 100 LEU CA C -10.434 -2.548 1.548 1.00 . A A . 100 LEU CA 1 1
9 29047 1 1 100 LEU CB C -9.616 -1.570 0.701 1.00 . A A . 100 LEU CB 1 1
9 29048 1 1 100 LEU CD1 C -8.600 0.200 2.156 1.00 . A A . 100 LEU CD1 1 1
9 29049 1 1 100 LEU CD2 C -9.581 0.818 -0.060 1.00 . A A . 100 LEU CD2 1 1
9 29050 1 1 100 LEU CG C -9.692 -0.107 1.142 1.00 . A A . 100 LEU CG 1 1
9 29051 1 1 100 LEU H H -12.196 -1.425 1.212 1.00 . A A . 100 LEU H 1 1
9 29052 1 1 100 LEU HA H -10.197 -3.556 1.244 1.00 . A A . 100 LEU HA 1 1
9 29053 1 1 100 LEU HB2 H -8.582 -1.880 0.730 1.00 . A A . 100 LEU HB2 1 1
9 29054 1 1 100 LEU HB3 H -9.963 -1.633 -0.319 1.00 . A A . 100 LEU HB3 1 1
9 29055 1 1 100 LEU HD11 H -8.275 -0.718 2.623 1.00 . A A . 100 LEU HD11 1 1
9 29056 1 1 100 LEU HD12 H -8.986 0.871 2.909 1.00 . A A . 100 LEU HD12 1 1
9 29057 1 1 100 LEU HD13 H -7.763 0.664 1.654 1.00 . A A . 100 LEU HD13 1 1
9 29058 1 1 100 LEU HD21 H -8.837 0.433 -0.743 1.00 . A A . 100 LEU HD21 1 1
9 29059 1 1 100 LEU HD22 H -9.290 1.804 0.269 1.00 . A A . 100 LEU HD22 1 1
9 29060 1 1 100 LEU HD23 H -10.536 0.872 -0.562 1.00 . A A . 100 LEU HD23 1 1
9 29061 1 1 100 LEU HG H -10.647 0.071 1.616 1.00 . A A . 100 LEU HG 1 1
9 29062 1 1 100 LEU N N -11.860 -2.339 1.327 1.00 . A A . 100 LEU N 1 1
9 29063 1 1 100 LEU O O -10.336 -1.335 3.617 1.00 . A A . 100 LEU O 1 1
9 29064 1 1 101 SER C C -7.650 -3.091 5.191 1.00 . A A . 101 SER C 1 1
9 29065 1 1 101 SER CA C -9.134 -3.400 5.020 1.00 . A A . 101 SER CA 1 1
9 29066 1 1 101 SER CB C -9.465 -4.739 5.683 1.00 . A A . 101 SER CB 1 1
9 29067 1 1 101 SER H H -9.340 -4.238 3.087 1.00 . A A . 101 SER H 1 1
9 29068 1 1 101 SER HA H -9.708 -2.622 5.499 1.00 . A A . 101 SER HA 1 1
9 29069 1 1 101 SER HB2 H -8.591 -5.371 5.665 1.00 . A A . 101 SER HB2 1 1
9 29070 1 1 101 SER HB3 H -9.765 -4.567 6.705 1.00 . A A . 101 SER HB3 1 1
9 29071 1 1 101 SER HG H -10.152 -6.042 4.391 1.00 . A A . 101 SER HG 1 1
9 29072 1 1 101 SER N N -9.510 -3.428 3.611 1.00 . A A . 101 SER N 1 1
9 29073 1 1 101 SER O O -6.792 -3.857 4.752 1.00 . A A . 101 SER O 1 1
9 29074 1 1 101 SER OG O -10.518 -5.398 5.001 1.00 . A A . 101 SER OG 1 1
9 29075 1 1 102 VAL C C -5.414 -2.257 7.309 1.00 . A A . 102 VAL C 1 1
9 29076 1 1 102 VAL CA C -5.976 -1.561 6.074 1.00 . A A . 102 VAL CA 1 1
9 29077 1 1 102 VAL CB C -5.859 -0.036 6.258 1.00 . A A . 102 VAL CB 1 1
9 29078 1 1 102 VAL CG1 C -4.399 0.386 6.318 1.00 . A A . 102 VAL CG1 1 1
9 29079 1 1 102 VAL CG2 C -6.587 0.693 5.139 1.00 . A A . 102 VAL CG2 1 1
9 29080 1 1 102 VAL H H -8.083 -1.401 6.168 1.00 . A A . 102 VAL H 1 1
9 29081 1 1 102 VAL HA H -5.389 -1.847 5.212 1.00 . A A . 102 VAL HA 1 1
9 29082 1 1 102 VAL HB H -6.326 0.230 7.195 1.00 . A A . 102 VAL HB 1 1
9 29083 1 1 102 VAL HG11 H -4.335 1.424 6.610 1.00 . A A . 102 VAL HG11 1 1
9 29084 1 1 102 VAL HG12 H -3.946 0.256 5.347 1.00 . A A . 102 VAL HG12 1 1
9 29085 1 1 102 VAL HG13 H -3.878 -0.223 7.042 1.00 . A A . 102 VAL HG13 1 1
9 29086 1 1 102 VAL HG21 H -7.523 0.195 4.934 1.00 . A A . 102 VAL HG21 1 1
9 29087 1 1 102 VAL HG22 H -5.974 0.690 4.249 1.00 . A A . 102 VAL HG22 1 1
9 29088 1 1 102 VAL HG23 H -6.779 1.713 5.440 1.00 . A A . 102 VAL HG23 1 1
9 29089 1 1 102 VAL N N -7.355 -1.967 5.837 1.00 . A A . 102 VAL N 1 1
9 29090 1 1 102 VAL O O -5.971 -2.146 8.402 1.00 . A A . 102 VAL O 1 1
9 29091 1 1 103 THR C C -2.669 -2.853 8.966 1.00 . A A . 103 THR C 1 1
9 29092 1 1 103 THR CA C -3.691 -3.713 8.227 1.00 . A A . 103 THR CA 1 1
9 29093 1 1 103 THR CB C -3.019 -4.982 7.702 1.00 . A A . 103 THR CB 1 1
9 29094 1 1 103 THR CG2 C -2.421 -5.839 8.798 1.00 . A A . 103 THR CG2 1 1
9 29095 1 1 103 THR H H -3.927 -3.044 6.230 1.00 . A A . 103 THR H 1 1
9 29096 1 1 103 THR HA H -4.471 -3.995 8.919 1.00 . A A . 103 THR HA 1 1
9 29097 1 1 103 THR HB H -2.221 -4.703 7.029 1.00 . A A . 103 THR HB 1 1
9 29098 1 1 103 THR HG1 H -4.451 -5.228 6.390 1.00 . A A . 103 THR HG1 1 1
9 29099 1 1 103 THR HG21 H -3.088 -6.661 9.015 1.00 . A A . 103 THR HG21 1 1
9 29100 1 1 103 THR HG22 H -2.284 -5.241 9.687 1.00 . A A . 103 THR HG22 1 1
9 29101 1 1 103 THR HG23 H -1.467 -6.226 8.472 1.00 . A A . 103 THR HG23 1 1
9 29102 1 1 103 THR N N -4.318 -2.986 7.126 1.00 . A A . 103 THR N 1 1
9 29103 1 1 103 THR O O -2.701 -2.757 10.193 1.00 . A A . 103 THR O 1 1
9 29104 1 1 103 THR OG1 O -3.944 -5.782 6.987 1.00 . A A . 103 THR OG1 1 1
9 29105 1 1 104 ALA C C -0.272 -0.296 7.879 1.00 . A A . 104 ALA C 1 1
9 29106 1 1 104 ALA CA C -0.718 -1.407 8.824 1.00 . A A . 104 ALA CA 1 1
9 29107 1 1 104 ALA CB C 0.473 -2.263 9.228 1.00 . A A . 104 ALA CB 1 1
9 29108 1 1 104 ALA H H -1.765 -2.361 7.250 1.00 . A A . 104 ALA H 1 1
9 29109 1 1 104 ALA HA H -1.129 -0.962 9.718 1.00 . A A . 104 ALA HA 1 1
9 29110 1 1 104 ALA HB1 H 1.160 -1.671 9.814 1.00 . A A . 104 ALA HB1 1 1
9 29111 1 1 104 ALA HB2 H 0.974 -2.623 8.341 1.00 . A A . 104 ALA HB2 1 1
9 29112 1 1 104 ALA HB3 H 0.130 -3.104 9.813 1.00 . A A . 104 ALA HB3 1 1
9 29113 1 1 104 ALA N N -1.752 -2.241 8.221 1.00 . A A . 104 ALA N 1 1
9 29114 1 1 104 ALA O O -0.528 -0.347 6.678 1.00 . A A . 104 ALA O 1 1
9 29115 1 1 105 LEU C C 2.418 1.880 7.679 1.00 . A A . 105 LEU C 1 1
9 29116 1 1 105 LEU CA C 0.894 1.829 7.644 1.00 . A A . 105 LEU CA 1 1
9 29117 1 1 105 LEU CB C 0.314 3.145 8.168 1.00 . A A . 105 LEU CB 1 1
9 29118 1 1 105 LEU CD1 C -2.071 2.477 7.775 1.00 . A A . 105 LEU CD1 1 1
9 29119 1 1 105 LEU CD2 C -1.490 4.885 8.122 1.00 . A A . 105 LEU CD2 1 1
9 29120 1 1 105 LEU CG C -1.023 3.555 7.548 1.00 . A A . 105 LEU CG 1 1
9 29121 1 1 105 LEU H H 0.580 0.689 9.399 1.00 . A A . 105 LEU H 1 1
9 29122 1 1 105 LEU HA H 0.573 1.683 6.623 1.00 . A A . 105 LEU HA 1 1
9 29123 1 1 105 LEU HB2 H 0.179 3.053 9.237 1.00 . A A . 105 LEU HB2 1 1
9 29124 1 1 105 LEU HB3 H 1.029 3.931 7.979 1.00 . A A . 105 LEU HB3 1 1
9 29125 1 1 105 LEU HD11 H -2.017 2.132 8.797 1.00 . A A . 105 LEU HD11 1 1
9 29126 1 1 105 LEU HD12 H -1.888 1.649 7.106 1.00 . A A . 105 LEU HD12 1 1
9 29127 1 1 105 LEU HD13 H -3.053 2.884 7.585 1.00 . A A . 105 LEU HD13 1 1
9 29128 1 1 105 LEU HD21 H -2.148 4.704 8.960 1.00 . A A . 105 LEU HD21 1 1
9 29129 1 1 105 LEU HD22 H -2.020 5.439 7.362 1.00 . A A . 105 LEU HD22 1 1
9 29130 1 1 105 LEU HD23 H -0.634 5.454 8.452 1.00 . A A . 105 LEU HD23 1 1
9 29131 1 1 105 LEU HG H -0.896 3.677 6.482 1.00 . A A . 105 LEU HG 1 1
9 29132 1 1 105 LEU N N 0.403 0.707 8.434 1.00 . A A . 105 LEU N 1 1
9 29133 1 1 105 LEU O O 3.026 1.767 8.743 1.00 . A A . 105 LEU O 1 1
9 29134 1 1 106 ILE C C 4.950 3.478 5.929 1.00 . A A . 106 ILE C 1 1
9 29135 1 1 106 ILE CA C 4.485 2.110 6.417 1.00 . A A . 106 ILE CA 1 1
9 29136 1 1 106 ILE CB C 5.035 1.023 5.471 1.00 . A A . 106 ILE CB 1 1
9 29137 1 1 106 ILE CD1 C 5.475 1.876 3.113 1.00 . A A . 106 ILE CD1 1 1
9 29138 1 1 106 ILE CG1 C 4.489 1.218 4.054 1.00 . A A . 106 ILE CG1 1 1
9 29139 1 1 106 ILE CG2 C 4.682 -0.361 5.995 1.00 . A A . 106 ILE CG2 1 1
9 29140 1 1 106 ILE H H 2.494 2.130 5.697 1.00 . A A . 106 ILE H 1 1
9 29141 1 1 106 ILE HA H 4.890 1.936 7.403 1.00 . A A . 106 ILE HA 1 1
9 29142 1 1 106 ILE HB H 6.111 1.108 5.449 1.00 . A A . 106 ILE HB 1 1
9 29143 1 1 106 ILE HD11 H 6.279 1.189 2.896 1.00 . A A . 106 ILE HD11 1 1
9 29144 1 1 106 ILE HD12 H 5.876 2.766 3.577 1.00 . A A . 106 ILE HD12 1 1
9 29145 1 1 106 ILE HD13 H 4.973 2.144 2.196 1.00 . A A . 106 ILE HD13 1 1
9 29146 1 1 106 ILE HG12 H 4.229 0.256 3.639 1.00 . A A . 106 ILE HG12 1 1
9 29147 1 1 106 ILE HG13 H 3.605 1.837 4.096 1.00 . A A . 106 ILE HG13 1 1
9 29148 1 1 106 ILE HG21 H 5.507 -0.747 6.576 1.00 . A A . 106 ILE HG21 1 1
9 29149 1 1 106 ILE HG22 H 4.486 -1.023 5.164 1.00 . A A . 106 ILE HG22 1 1
9 29150 1 1 106 ILE HG23 H 3.802 -0.297 6.618 1.00 . A A . 106 ILE HG23 1 1
9 29151 1 1 106 ILE N N 3.031 2.049 6.512 1.00 . A A . 106 ILE N 1 1
9 29152 1 1 106 ILE O O 4.424 4.012 4.953 1.00 . A A . 106 ILE O 1 1
9 29153 1 1 107 VAL C C 7.971 5.249 5.934 1.00 . A A . 107 VAL C 1 1
9 29154 1 1 107 VAL CA C 6.482 5.341 6.252 1.00 . A A . 107 VAL CA 1 1
9 29155 1 1 107 VAL CB C 6.275 6.370 7.380 1.00 . A A . 107 VAL CB 1 1
9 29156 1 1 107 VAL CG1 C 6.687 7.761 6.921 1.00 . A A . 107 VAL CG1 1 1
9 29157 1 1 107 VAL CG2 C 4.827 6.363 7.852 1.00 . A A . 107 VAL CG2 1 1
9 29158 1 1 107 VAL H H 6.321 3.560 7.382 1.00 . A A . 107 VAL H 1 1
9 29159 1 1 107 VAL HA H 5.957 5.689 5.374 1.00 . A A . 107 VAL HA 1 1
9 29160 1 1 107 VAL HB H 6.903 6.091 8.214 1.00 . A A . 107 VAL HB 1 1
9 29161 1 1 107 VAL HG11 H 7.416 7.676 6.129 1.00 . A A . 107 VAL HG11 1 1
9 29162 1 1 107 VAL HG12 H 7.117 8.301 7.751 1.00 . A A . 107 VAL HG12 1 1
9 29163 1 1 107 VAL HG13 H 5.819 8.291 6.557 1.00 . A A . 107 VAL HG13 1 1
9 29164 1 1 107 VAL HG21 H 4.801 6.378 8.932 1.00 . A A . 107 VAL HG21 1 1
9 29165 1 1 107 VAL HG22 H 4.334 5.473 7.492 1.00 . A A . 107 VAL HG22 1 1
9 29166 1 1 107 VAL HG23 H 4.319 7.237 7.469 1.00 . A A . 107 VAL HG23 1 1
9 29167 1 1 107 VAL N N 5.942 4.037 6.614 1.00 . A A . 107 VAL N 1 1
9 29168 1 1 107 VAL O O 8.766 4.801 6.762 1.00 . A A . 107 VAL O 1 1
9 29169 1 1 108 THR C C 10.202 7.024 3.861 1.00 . A A . 108 THR C 1 1
9 29170 1 1 108 THR CA C 9.735 5.640 4.304 1.00 . A A . 108 THR CA 1 1
9 29171 1 1 108 THR CB C 9.916 4.638 3.163 1.00 . A A . 108 THR CB 1 1
9 29172 1 1 108 THR CG2 C 9.241 3.309 3.420 1.00 . A A . 108 THR CG2 1 1
9 29173 1 1 108 THR H H 7.662 6.022 4.117 1.00 . A A . 108 THR H 1 1
9 29174 1 1 108 THR HA H 10.333 5.324 5.147 1.00 . A A . 108 THR HA 1 1
9 29175 1 1 108 THR HB H 10.972 4.452 3.025 1.00 . A A . 108 THR HB 1 1
9 29176 1 1 108 THR HG1 H 8.468 5.380 2.073 1.00 . A A . 108 THR HG1 1 1
9 29177 1 1 108 THR HG21 H 8.175 3.456 3.503 1.00 . A A . 108 THR HG21 1 1
9 29178 1 1 108 THR HG22 H 9.618 2.886 4.339 1.00 . A A . 108 THR HG22 1 1
9 29179 1 1 108 THR HG23 H 9.449 2.635 2.601 1.00 . A A . 108 THR HG23 1 1
9 29180 1 1 108 THR N N 8.342 5.675 4.731 1.00 . A A . 108 THR N 1 1
9 29181 1 1 108 THR O O 9.413 7.820 3.351 1.00 . A A . 108 THR O 1 1
9 29182 1 1 108 THR OG1 O 9.395 5.158 1.952 1.00 . A A . 108 THR OG1 1 1
9 29183 1 1 109 PRO C C 11.743 8.995 2.220 1.00 . A A . 109 PRO C 1 1
9 29184 1 1 109 PRO CA C 12.066 8.626 3.665 1.00 . A A . 109 PRO CA 1 1
9 29185 1 1 109 PRO CB C 13.572 8.420 3.839 1.00 . A A . 109 PRO CB 1 1
9 29186 1 1 109 PRO CD C 12.507 6.439 4.650 1.00 . A A . 109 PRO CD 1 1
9 29187 1 1 109 PRO CG C 13.691 7.343 4.860 1.00 . A A . 109 PRO CG 1 1
9 29188 1 1 109 PRO HA H 11.729 9.416 4.321 1.00 . A A . 109 PRO HA 1 1
9 29189 1 1 109 PRO HB2 H 14.008 8.122 2.896 1.00 . A A . 109 PRO HB2 1 1
9 29190 1 1 109 PRO HB3 H 14.027 9.338 4.179 1.00 . A A . 109 PRO HB3 1 1
9 29191 1 1 109 PRO HD2 H 12.762 5.634 3.976 1.00 . A A . 109 PRO HD2 1 1
9 29192 1 1 109 PRO HD3 H 12.161 6.046 5.595 1.00 . A A . 109 PRO HD3 1 1
9 29193 1 1 109 PRO HG2 H 14.611 6.797 4.711 1.00 . A A . 109 PRO HG2 1 1
9 29194 1 1 109 PRO HG3 H 13.665 7.771 5.851 1.00 . A A . 109 PRO HG3 1 1
9 29195 1 1 109 PRO N N 11.498 7.330 4.049 1.00 . A A . 109 PRO N 1 1
9 29196 1 1 109 PRO O O 11.721 10.172 1.860 1.00 . A A . 109 PRO O 1 1
9 29197 1 1 110 ARG C C 9.709 8.601 -0.178 1.00 . A A . 110 ARG C 1 1
9 29198 1 1 110 ARG CA C 11.171 8.200 -0.008 1.00 . A A . 110 ARG CA 1 1
9 29199 1 1 110 ARG CB C 11.465 6.938 -0.821 1.00 . A A . 110 ARG CB 1 1
9 29200 1 1 110 ARG CD C 13.227 7.228 -2.591 1.00 . A A . 110 ARG CD 1 1
9 29201 1 1 110 ARG CG C 11.736 7.213 -2.291 1.00 . A A . 110 ARG CG 1 1
9 29202 1 1 110 ARG CZ C 14.175 9.293 -1.628 1.00 . A A . 110 ARG CZ 1 1
9 29203 1 1 110 ARG H H 11.525 7.065 1.743 1.00 . A A . 110 ARG H 1 1
9 29204 1 1 110 ARG HA H 11.795 9.003 -0.369 1.00 . A A . 110 ARG HA 1 1
9 29205 1 1 110 ARG HB2 H 12.332 6.448 -0.402 1.00 . A A . 110 ARG HB2 1 1
9 29206 1 1 110 ARG HB3 H 10.617 6.274 -0.751 1.00 . A A . 110 ARG HB3 1 1
9 29207 1 1 110 ARG HD2 H 13.745 6.699 -1.807 1.00 . A A . 110 ARG HD2 1 1
9 29208 1 1 110 ARG HD3 H 13.395 6.727 -3.534 1.00 . A A . 110 ARG HD3 1 1
9 29209 1 1 110 ARG HE H 13.800 9.000 -3.566 1.00 . A A . 110 ARG HE 1 1
9 29210 1 1 110 ARG HG2 H 11.269 6.440 -2.883 1.00 . A A . 110 ARG HG2 1 1
9 29211 1 1 110 ARG HG3 H 11.316 8.172 -2.552 1.00 . A A . 110 ARG HG3 1 1
9 29212 1 1 110 ARG HH11 H 13.771 7.851 -0.267 1.00 . A A . 110 ARG HH11 1 1
9 29213 1 1 110 ARG HH12 H 14.445 9.311 0.376 1.00 . A A . 110 ARG HH12 1 1
9 29214 1 1 110 ARG HH21 H 14.684 10.917 -2.718 1.00 . A A . 110 ARG HH21 1 1
9 29215 1 1 110 ARG HH22 H 14.962 11.050 -1.013 1.00 . A A . 110 ARG HH22 1 1
9 29216 1 1 110 ARG N N 11.493 7.981 1.397 1.00 . A A . 110 ARG N 1 1
9 29217 1 1 110 ARG NE N 13.755 8.588 -2.678 1.00 . A A . 110 ARG NE 1 1
9 29218 1 1 110 ARG NH1 N 14.126 8.775 -0.407 1.00 . A A . 110 ARG NH1 1 1
9 29219 1 1 110 ARG NH2 N 14.646 10.520 -1.800 1.00 . A A . 110 ARG NH2 1 1
9 29220 1 1 110 ARG O O 9.407 9.720 -0.593 1.00 . A A . 110 ARG O 1 1
9 29221 1 1 111 THR C C 6.606 7.341 1.195 1.00 . A A . 111 THR C 1 1
9 29222 1 1 111 THR CA C 7.374 7.943 0.022 1.00 . A A . 111 THR CA 1 1
9 29223 1 1 111 THR CB C 6.840 7.379 -1.295 1.00 . A A . 111 THR CB 1 1
9 29224 1 1 111 THR CG2 C 7.566 7.910 -2.512 1.00 . A A . 111 THR CG2 1 1
9 29225 1 1 111 THR H H 9.105 6.807 0.467 1.00 . A A . 111 THR H 1 1
9 29226 1 1 111 THR HA H 7.233 9.013 0.028 1.00 . A A . 111 THR HA 1 1
9 29227 1 1 111 THR HB H 5.796 7.644 -1.391 1.00 . A A . 111 THR HB 1 1
9 29228 1 1 111 THR HG1 H 7.812 5.705 -1.001 1.00 . A A . 111 THR HG1 1 1
9 29229 1 1 111 THR HG21 H 8.473 7.344 -2.666 1.00 . A A . 111 THR HG21 1 1
9 29230 1 1 111 THR HG22 H 7.813 8.951 -2.359 1.00 . A A . 111 THR HG22 1 1
9 29231 1 1 111 THR HG23 H 6.931 7.815 -3.380 1.00 . A A . 111 THR HG23 1 1
9 29232 1 1 111 THR N N 8.804 7.682 0.143 1.00 . A A . 111 THR N 1 1
9 29233 1 1 111 THR O O 7.133 6.513 1.937 1.00 . A A . 111 THR O 1 1
9 29234 1 1 111 THR OG1 O 6.945 5.966 -1.315 1.00 . A A . 111 THR OG1 1 1
9 29235 1 1 112 PHE C C 3.315 6.499 1.876 1.00 . A A . 112 PHE C 1 1
9 29236 1 1 112 PHE CA C 4.509 7.268 2.434 1.00 . A A . 112 PHE CA 1 1
9 29237 1 1 112 PHE CB C 4.026 8.434 3.302 1.00 . A A . 112 PHE CB 1 1
9 29238 1 1 112 PHE CD1 C 3.259 6.850 5.096 1.00 . A A . 112 PHE CD1 1 1
9 29239 1 1 112 PHE CD2 C 1.979 8.824 4.702 1.00 . A A . 112 PHE CD2 1 1
9 29240 1 1 112 PHE CE1 C 2.379 6.477 6.095 1.00 . A A . 112 PHE CE1 1 1
9 29241 1 1 112 PHE CE2 C 1.097 8.455 5.700 1.00 . A A . 112 PHE CE2 1 1
9 29242 1 1 112 PHE CG C 3.069 8.027 4.389 1.00 . A A . 112 PHE CG 1 1
9 29243 1 1 112 PHE CZ C 1.297 7.279 6.397 1.00 . A A . 112 PHE CZ 1 1
9 29244 1 1 112 PHE H H 4.992 8.425 0.728 1.00 . A A . 112 PHE H 1 1
9 29245 1 1 112 PHE HA H 5.103 6.600 3.040 1.00 . A A . 112 PHE HA 1 1
9 29246 1 1 112 PHE HB2 H 4.878 8.901 3.771 1.00 . A A . 112 PHE HB2 1 1
9 29247 1 1 112 PHE HB3 H 3.528 9.157 2.673 1.00 . A A . 112 PHE HB3 1 1
9 29248 1 1 112 PHE HD1 H 4.105 6.222 4.861 1.00 . A A . 112 PHE HD1 1 1
9 29249 1 1 112 PHE HD2 H 1.821 9.743 4.157 1.00 . A A . 112 PHE HD2 1 1
9 29250 1 1 112 PHE HE1 H 2.538 5.557 6.638 1.00 . A A . 112 PHE HE1 1 1
9 29251 1 1 112 PHE HE2 H 0.251 9.084 5.934 1.00 . A A . 112 PHE HE2 1 1
9 29252 1 1 112 PHE HZ H 0.609 6.989 7.176 1.00 . A A . 112 PHE HZ 1 1
9 29253 1 1 112 PHE N N 5.355 7.763 1.354 1.00 . A A . 112 PHE N 1 1
9 29254 1 1 112 PHE O O 2.630 6.968 0.969 1.00 . A A . 112 PHE O 1 1
9 29255 1 1 113 GLY C C 1.400 3.614 3.066 1.00 . A A . 113 GLY C 1 1
9 29256 1 1 113 GLY CA C 1.961 4.498 1.970 1.00 . A A . 113 GLY CA 1 1
9 29257 1 1 113 GLY H H 3.652 4.988 3.147 1.00 . A A . 113 GLY H 1 1
9 29258 1 1 113 GLY HA2 H 1.177 5.148 1.610 1.00 . A A . 113 GLY HA2 1 1
9 29259 1 1 113 GLY HA3 H 2.298 3.873 1.156 1.00 . A A . 113 GLY HA3 1 1
9 29260 1 1 113 GLY N N 3.072 5.313 2.427 1.00 . A A . 113 GLY N 1 1
9 29261 1 1 113 GLY O O 2.028 3.431 4.108 1.00 . A A . 113 GLY O 1 1
9 29262 1 1 114 ALA C C -0.703 0.814 3.212 1.00 . A A . 114 ALA C 1 1
9 29263 1 1 114 ALA CA C -0.435 2.194 3.803 1.00 . A A . 114 ALA CA 1 1
9 29264 1 1 114 ALA CB C -1.733 2.822 4.290 1.00 . A A . 114 ALA CB 1 1
9 29265 1 1 114 ALA H H -0.238 3.249 1.978 1.00 . A A . 114 ALA H 1 1
9 29266 1 1 114 ALA HA H 0.226 2.090 4.650 1.00 . A A . 114 ALA HA 1 1
9 29267 1 1 114 ALA HB1 H -2.535 2.561 3.614 1.00 . A A . 114 ALA HB1 1 1
9 29268 1 1 114 ALA HB2 H -1.624 3.896 4.321 1.00 . A A . 114 ALA HB2 1 1
9 29269 1 1 114 ALA HB3 H -1.962 2.454 5.279 1.00 . A A . 114 ALA HB3 1 1
9 29270 1 1 114 ALA N N 0.213 3.064 2.829 1.00 . A A . 114 ALA N 1 1
9 29271 1 1 114 ALA O O -1.035 0.686 2.034 1.00 . A A . 114 ALA O 1 1
9 29272 1 1 115 ARG C C -2.275 -1.894 3.518 1.00 . A A . 115 ARG C 1 1
9 29273 1 1 115 ARG CA C -0.783 -1.588 3.596 1.00 . A A . 115 ARG CA 1 1
9 29274 1 1 115 ARG CB C -0.095 -2.573 4.544 1.00 . A A . 115 ARG CB 1 1
9 29275 1 1 115 ARG CD C 2.351 -2.720 5.109 1.00 . A A . 115 ARG CD 1 1
9 29276 1 1 115 ARG CG C 1.281 -3.009 4.070 1.00 . A A . 115 ARG CG 1 1
9 29277 1 1 115 ARG CZ C 2.991 -3.688 7.286 1.00 . A A . 115 ARG CZ 1 1
9 29278 1 1 115 ARG H H -0.291 -0.052 4.967 1.00 . A A . 115 ARG H 1 1
9 29279 1 1 115 ARG HA H -0.355 -1.693 2.611 1.00 . A A . 115 ARG HA 1 1
9 29280 1 1 115 ARG HB2 H 0.011 -2.109 5.513 1.00 . A A . 115 ARG HB2 1 1
9 29281 1 1 115 ARG HB3 H -0.713 -3.453 4.644 1.00 . A A . 115 ARG HB3 1 1
9 29282 1 1 115 ARG HD2 H 3.298 -3.082 4.741 1.00 . A A . 115 ARG HD2 1 1
9 29283 1 1 115 ARG HD3 H 2.408 -1.652 5.262 1.00 . A A . 115 ARG HD3 1 1
9 29284 1 1 115 ARG HE H 1.124 -3.572 6.588 1.00 . A A . 115 ARG HE 1 1
9 29285 1 1 115 ARG HG2 H 1.264 -4.070 3.872 1.00 . A A . 115 ARG HG2 1 1
9 29286 1 1 115 ARG HG3 H 1.521 -2.477 3.162 1.00 . A A . 115 ARG HG3 1 1
9 29287 1 1 115 ARG HH11 H 4.545 -2.978 6.202 1.00 . A A . 115 ARG HH11 1 1
9 29288 1 1 115 ARG HH12 H 4.962 -3.670 7.732 1.00 . A A . 115 ARG HH12 1 1
9 29289 1 1 115 ARG HH21 H 1.674 -4.475 8.603 1.00 . A A . 115 ARG HH21 1 1
9 29290 1 1 115 ARG HH22 H 3.335 -4.516 9.097 1.00 . A A . 115 ARG HH22 1 1
9 29291 1 1 115 ARG N N -0.557 -0.217 4.039 1.00 . A A . 115 ARG N 1 1
9 29292 1 1 115 ARG NE N 2.061 -3.366 6.387 1.00 . A A . 115 ARG NE 1 1
9 29293 1 1 115 ARG NH1 N 4.270 -3.423 7.054 1.00 . A A . 115 ARG NH1 1 1
9 29294 1 1 115 ARG NH2 N 2.637 -4.274 8.421 1.00 . A A . 115 ARG NH2 1 1
9 29295 1 1 115 ARG O O -3.033 -1.582 4.436 1.00 . A A . 115 ARG O 1 1
9 29296 1 1 116 VAL C C -4.279 -4.366 2.130 1.00 . A A . 116 VAL C 1 1
9 29297 1 1 116 VAL CA C -4.092 -2.855 2.213 1.00 . A A . 116 VAL CA 1 1
9 29298 1 1 116 VAL CB C -4.656 -2.208 0.934 1.00 . A A . 116 VAL CB 1 1
9 29299 1 1 116 VAL CG1 C -6.162 -2.397 0.861 1.00 . A A . 116 VAL CG1 1 1
9 29300 1 1 116 VAL CG2 C -4.292 -0.733 0.876 1.00 . A A . 116 VAL CG2 1 1
9 29301 1 1 116 VAL H H -2.037 -2.729 1.717 1.00 . A A . 116 VAL H 1 1
9 29302 1 1 116 VAL HA H -4.652 -2.479 3.057 1.00 . A A . 116 VAL HA 1 1
9 29303 1 1 116 VAL HB H -4.213 -2.700 0.081 1.00 . A A . 116 VAL HB 1 1
9 29304 1 1 116 VAL HG11 H -6.582 -2.330 1.853 1.00 . A A . 116 VAL HG11 1 1
9 29305 1 1 116 VAL HG12 H -6.384 -3.368 0.441 1.00 . A A . 116 VAL HG12 1 1
9 29306 1 1 116 VAL HG13 H -6.591 -1.628 0.235 1.00 . A A . 116 VAL HG13 1 1
9 29307 1 1 116 VAL HG21 H -4.446 -0.363 -0.127 1.00 . A A . 116 VAL HG21 1 1
9 29308 1 1 116 VAL HG22 H -3.256 -0.606 1.152 1.00 . A A . 116 VAL HG22 1 1
9 29309 1 1 116 VAL HG23 H -4.917 -0.181 1.563 1.00 . A A . 116 VAL HG23 1 1
9 29310 1 1 116 VAL N N -2.689 -2.507 2.413 1.00 . A A . 116 VAL N 1 1
9 29311 1 1 116 VAL O O -3.592 -5.046 1.369 1.00 . A A . 116 VAL O 1 1
9 29312 1 1 117 ALA C C -6.964 -6.589 2.620 1.00 . A A . 117 ALA C 1 1
9 29313 1 1 117 ALA CA C -5.497 -6.316 2.931 1.00 . A A . 117 ALA CA 1 1
9 29314 1 1 117 ALA CB C -5.121 -6.912 4.278 1.00 . A A . 117 ALA CB 1 1
9 29315 1 1 117 ALA H H -5.734 -4.291 3.499 1.00 . A A . 117 ALA H 1 1
9 29316 1 1 117 ALA HA H -4.885 -6.783 2.173 1.00 . A A . 117 ALA HA 1 1
9 29317 1 1 117 ALA HB1 H -4.096 -6.660 4.510 1.00 . A A . 117 ALA HB1 1 1
9 29318 1 1 117 ALA HB2 H -5.228 -7.986 4.239 1.00 . A A . 117 ALA HB2 1 1
9 29319 1 1 117 ALA HB3 H -5.771 -6.512 5.043 1.00 . A A . 117 ALA HB3 1 1
9 29320 1 1 117 ALA N N -5.217 -4.885 2.915 1.00 . A A . 117 ALA N 1 1
9 29321 1 1 117 ALA O O -7.833 -6.426 3.477 1.00 . A A . 117 ALA O 1 1
9 29322 1 1 118 LEU C C -9.105 -8.582 1.613 1.00 . A A . 118 LEU C 1 1
9 29323 1 1 118 LEU CA C -8.596 -7.302 0.959 1.00 . A A . 118 LEU CA 1 1
9 29324 1 1 118 LEU CB C -8.657 -7.433 -0.564 1.00 . A A . 118 LEU CB 1 1
9 29325 1 1 118 LEU CD1 C -7.638 -6.765 -2.756 1.00 . A A . 118 LEU CD1 1 1
9 29326 1 1 118 LEU CD2 C -8.834 -5.065 -1.364 1.00 . A A . 118 LEU CD2 1 1
9 29327 1 1 118 LEU CG C -7.964 -6.313 -1.340 1.00 . A A . 118 LEU CG 1 1
9 29328 1 1 118 LEU H H -6.497 -7.115 0.750 1.00 . A A . 118 LEU H 1 1
9 29329 1 1 118 LEU HA H -9.226 -6.480 1.265 1.00 . A A . 118 LEU HA 1 1
9 29330 1 1 118 LEU HB2 H -8.199 -8.372 -0.841 1.00 . A A . 118 LEU HB2 1 1
9 29331 1 1 118 LEU HB3 H -9.695 -7.456 -0.861 1.00 . A A . 118 LEU HB3 1 1
9 29332 1 1 118 LEU HD11 H -8.381 -6.378 -3.437 1.00 . A A . 118 LEU HD11 1 1
9 29333 1 1 118 LEU HD12 H -7.638 -7.844 -2.798 1.00 . A A . 118 LEU HD12 1 1
9 29334 1 1 118 LEU HD13 H -6.664 -6.394 -3.037 1.00 . A A . 118 LEU HD13 1 1
9 29335 1 1 118 LEU HD21 H -8.208 -4.188 -1.295 1.00 . A A . 118 LEU HD21 1 1
9 29336 1 1 118 LEU HD22 H -9.516 -5.086 -0.527 1.00 . A A . 118 LEU HD22 1 1
9 29337 1 1 118 LEU HD23 H -9.396 -5.035 -2.286 1.00 . A A . 118 LEU HD23 1 1
9 29338 1 1 118 LEU HG H -7.034 -6.064 -0.848 1.00 . A A . 118 LEU HG 1 1
9 29339 1 1 118 LEU N N -7.233 -7.005 1.387 1.00 . A A . 118 LEU N 1 1
9 29340 1 1 118 LEU O O -8.478 -9.116 2.528 1.00 . A A . 118 LEU O 1 1
9 29341 1 1 119 THR C C -10.554 -11.483 0.775 1.00 . A A . 119 THR C 1 1
9 29342 1 1 119 THR CA C -10.842 -10.288 1.678 1.00 . A A . 119 THR CA 1 1
9 29343 1 1 119 THR CB C -12.353 -10.113 1.844 1.00 . A A . 119 THR CB 1 1
9 29344 1 1 119 THR CG2 C -13.061 -9.767 0.552 1.00 . A A . 119 THR CG2 1 1
9 29345 1 1 119 THR H H -10.702 -8.600 0.408 1.00 . A A . 119 THR H 1 1
9 29346 1 1 119 THR HA H -10.401 -10.470 2.647 1.00 . A A . 119 THR HA 1 1
9 29347 1 1 119 THR HB H -12.536 -9.312 2.546 1.00 . A A . 119 THR HB 1 1
9 29348 1 1 119 THR HG1 H -12.596 -11.472 3.233 1.00 . A A . 119 THR HG1 1 1
9 29349 1 1 119 THR HG21 H -12.739 -10.443 -0.226 1.00 . A A . 119 THR HG21 1 1
9 29350 1 1 119 THR HG22 H -12.822 -8.752 0.270 1.00 . A A . 119 THR HG22 1 1
9 29351 1 1 119 THR HG23 H -14.128 -9.860 0.691 1.00 . A A . 119 THR HG23 1 1
9 29352 1 1 119 THR N N -10.248 -9.070 1.138 1.00 . A A . 119 THR N 1 1
9 29353 1 1 119 THR O O -9.876 -11.357 -0.245 1.00 . A A . 119 THR O 1 1
9 29354 1 1 119 THR OG1 O -12.941 -11.295 2.355 1.00 . A A . 119 THR OG1 1 1
9 29355 1 1 120 GLU C C -11.425 -13.720 -1.024 1.00 . A A . 120 GLU C 1 1
9 29356 1 1 120 GLU CA C -10.872 -13.867 0.390 1.00 . A A . 120 GLU CA 1 1
9 29357 1 1 120 GLU CB C -11.538 -15.052 1.091 1.00 . A A . 120 GLU CB 1 1
9 29358 1 1 120 GLU CD C -10.709 -16.990 2.484 1.00 . A A . 120 GLU CD 1 1
9 29359 1 1 120 GLU CG C -10.828 -15.483 2.363 1.00 . A A . 120 GLU CG 1 1
9 29360 1 1 120 GLU H H -11.602 -12.682 1.983 1.00 . A A . 120 GLU H 1 1
9 29361 1 1 120 GLU HA H -9.809 -14.049 0.329 1.00 . A A . 120 GLU HA 1 1
9 29362 1 1 120 GLU HB2 H -12.552 -14.782 1.343 1.00 . A A . 120 GLU HB2 1 1
9 29363 1 1 120 GLU HB3 H -11.557 -15.892 0.412 1.00 . A A . 120 GLU HB3 1 1
9 29364 1 1 120 GLU HG2 H -9.835 -15.058 2.368 1.00 . A A . 120 GLU HG2 1 1
9 29365 1 1 120 GLU HG3 H -11.382 -15.111 3.212 1.00 . A A . 120 GLU HG3 1 1
9 29366 1 1 120 GLU N N -11.073 -12.646 1.160 1.00 . A A . 120 GLU N 1 1
9 29367 1 1 120 GLU O O -10.918 -14.331 -1.965 1.00 . A A . 120 GLU O 1 1
9 29368 1 1 120 GLU OE1 O -11.743 -17.650 2.721 1.00 . A A . 120 GLU OE1 1 1
9 29369 1 1 120 GLU OE2 O -9.582 -17.510 2.342 1.00 . A A . 120 GLU OE2 1 1
9 29370 1 1 121 ALA C C -12.072 -12.156 -3.476 1.00 . A A . 121 ALA C 1 1
9 29371 1 1 121 ALA CA C -13.087 -12.685 -2.470 1.00 . A A . 121 ALA CA 1 1
9 29372 1 1 121 ALA CB C -14.255 -11.719 -2.338 1.00 . A A . 121 ALA CB 1 1
9 29373 1 1 121 ALA H H -12.829 -12.449 -0.381 1.00 . A A . 121 ALA H 1 1
9 29374 1 1 121 ALA HA H -13.471 -13.631 -2.823 1.00 . A A . 121 ALA HA 1 1
9 29375 1 1 121 ALA HB1 H -13.922 -10.717 -2.567 1.00 . A A . 121 ALA HB1 1 1
9 29376 1 1 121 ALA HB2 H -14.636 -11.750 -1.328 1.00 . A A . 121 ALA HB2 1 1
9 29377 1 1 121 ALA HB3 H -15.037 -12.003 -3.027 1.00 . A A . 121 ALA HB3 1 1
9 29378 1 1 121 ALA N N -12.468 -12.908 -1.167 1.00 . A A . 121 ALA N 1 1
9 29379 1 1 121 ALA O O -11.895 -12.724 -4.554 1.00 . A A . 121 ALA O 1 1
9 29380 1 1 122 GLN C C -9.244 -11.430 -4.223 1.00 . A A . 122 GLN C 1 1
9 29381 1 1 122 GLN CA C -10.399 -10.464 -3.982 1.00 . A A . 122 GLN CA 1 1
9 29382 1 1 122 GLN CB C -9.876 -9.164 -3.368 1.00 . A A . 122 GLN CB 1 1
9 29383 1 1 122 GLN CD C -10.885 -7.396 -4.861 1.00 . A A . 122 GLN CD 1 1
9 29384 1 1 122 GLN CG C -10.853 -8.005 -3.474 1.00 . A A . 122 GLN CG 1 1
9 29385 1 1 122 GLN H H -11.584 -10.662 -2.240 1.00 . A A . 122 GLN H 1 1
9 29386 1 1 122 GLN HA H -10.869 -10.241 -4.929 1.00 . A A . 122 GLN HA 1 1
9 29387 1 1 122 GLN HB2 H -9.664 -9.334 -2.323 1.00 . A A . 122 GLN HB2 1 1
9 29388 1 1 122 GLN HB3 H -8.962 -8.884 -3.870 1.00 . A A . 122 GLN HB3 1 1
9 29389 1 1 122 GLN HE21 H -12.348 -8.630 -5.397 1.00 . A A . 122 GLN HE21 1 1
9 29390 1 1 122 GLN HE22 H -11.815 -7.526 -6.614 1.00 . A A . 122 GLN HE22 1 1
9 29391 1 1 122 GLN HG2 H -11.843 -8.362 -3.231 1.00 . A A . 122 GLN HG2 1 1
9 29392 1 1 122 GLN HG3 H -10.562 -7.241 -2.767 1.00 . A A . 122 GLN HG3 1 1
9 29393 1 1 122 GLN N N -11.401 -11.067 -3.114 1.00 . A A . 122 GLN N 1 1
9 29394 1 1 122 GLN NE2 N -11.772 -7.901 -5.710 1.00 . A A . 122 GLN NE2 1 1
9 29395 1 1 122 GLN O O -8.660 -11.460 -5.306 1.00 . A A . 122 GLN O 1 1
9 29396 1 1 122 GLN OE1 O -10.121 -6.480 -5.167 1.00 . A A . 122 GLN OE1 1 1
9 29397 1 1 123 VAL C C -8.163 -14.277 -4.313 1.00 . A A . 123 VAL C 1 1
9 29398 1 1 123 VAL CA C -7.839 -13.188 -3.297 1.00 . A A . 123 VAL CA 1 1
9 29399 1 1 123 VAL CB C -7.554 -13.844 -1.933 1.00 . A A . 123 VAL CB 1 1
9 29400 1 1 123 VAL CG1 C -6.308 -14.714 -2.008 1.00 . A A . 123 VAL CG1 1 1
9 29401 1 1 123 VAL CG2 C -7.411 -12.785 -0.848 1.00 . A A . 123 VAL CG2 1 1
9 29402 1 1 123 VAL H H -9.427 -12.146 -2.365 1.00 . A A . 123 VAL H 1 1
9 29403 1 1 123 VAL HA H -6.948 -12.665 -3.615 1.00 . A A . 123 VAL HA 1 1
9 29404 1 1 123 VAL HB H -8.391 -14.477 -1.679 1.00 . A A . 123 VAL HB 1 1
9 29405 1 1 123 VAL HG11 H -5.582 -14.249 -2.659 1.00 . A A . 123 VAL HG11 1 1
9 29406 1 1 123 VAL HG12 H -6.571 -15.686 -2.398 1.00 . A A . 123 VAL HG12 1 1
9 29407 1 1 123 VAL HG13 H -5.887 -14.825 -1.020 1.00 . A A . 123 VAL HG13 1 1
9 29408 1 1 123 VAL HG21 H -7.432 -11.803 -1.297 1.00 . A A . 123 VAL HG21 1 1
9 29409 1 1 123 VAL HG22 H -6.475 -12.923 -0.328 1.00 . A A . 123 VAL HG22 1 1
9 29410 1 1 123 VAL HG23 H -8.229 -12.876 -0.147 1.00 . A A . 123 VAL HG23 1 1
9 29411 1 1 123 VAL N N -8.922 -12.218 -3.202 1.00 . A A . 123 VAL N 1 1
9 29412 1 1 123 VAL O O -7.341 -14.607 -5.170 1.00 . A A . 123 VAL O 1 1
9 29413 1 1 124 LYS C C -9.798 -15.398 -6.567 1.00 . A A . 124 LYS C 1 1
9 29414 1 1 124 LYS CA C -9.799 -15.889 -5.123 1.00 . A A . 124 LYS CA 1 1
9 29415 1 1 124 LYS CB C -11.197 -16.380 -4.737 1.00 . A A . 124 LYS CB 1 1
9 29416 1 1 124 LYS CD C -12.641 -18.354 -4.166 1.00 . A A . 124 LYS CD 1 1
9 29417 1 1 124 LYS CE C -12.416 -18.645 -2.692 1.00 . A A . 124 LYS CE 1 1
9 29418 1 1 124 LYS CG C -11.364 -17.887 -4.843 1.00 . A A . 124 LYS CG 1 1
9 29419 1 1 124 LYS H H -9.975 -14.531 -3.508 1.00 . A A . 124 LYS H 1 1
9 29420 1 1 124 LYS HA H -9.103 -16.710 -5.034 1.00 . A A . 124 LYS HA 1 1
9 29421 1 1 124 LYS HB2 H -11.400 -16.088 -3.718 1.00 . A A . 124 LYS HB2 1 1
9 29422 1 1 124 LYS HB3 H -11.922 -15.912 -5.387 1.00 . A A . 124 LYS HB3 1 1
9 29423 1 1 124 LYS HD2 H -13.391 -17.583 -4.260 1.00 . A A . 124 LYS HD2 1 1
9 29424 1 1 124 LYS HD3 H -12.987 -19.255 -4.654 1.00 . A A . 124 LYS HD3 1 1
9 29425 1 1 124 LYS HE2 H -11.927 -17.795 -2.241 1.00 . A A . 124 LYS HE2 1 1
9 29426 1 1 124 LYS HE3 H -13.374 -18.801 -2.218 1.00 . A A . 124 LYS HE3 1 1
9 29427 1 1 124 LYS HG2 H -11.399 -18.163 -5.886 1.00 . A A . 124 LYS HG2 1 1
9 29428 1 1 124 LYS HG3 H -10.519 -18.367 -4.371 1.00 . A A . 124 LYS HG3 1 1
9 29429 1 1 124 LYS HZ1 H -11.735 -20.247 -1.537 1.00 . A A . 124 LYS HZ1 1 1
9 29430 1 1 124 LYS HZ2 H -10.565 -19.607 -2.577 1.00 . A A . 124 LYS HZ2 1 1
9 29431 1 1 124 LYS HZ3 H -11.805 -20.578 -3.195 1.00 . A A . 124 LYS HZ3 1 1
9 29432 1 1 124 LYS N N -9.366 -14.835 -4.213 1.00 . A A . 124 LYS N 1 1
9 29433 1 1 124 LYS NZ N -11.572 -19.854 -2.486 1.00 . A A . 124 LYS NZ 1 1
9 29434 1 1 124 LYS O O -9.552 -16.170 -7.495 1.00 . A A . 124 LYS O 1 1
9 29435 1 1 125 LEU C C -8.739 -12.968 -8.483 1.00 . A A . 125 LEU C 1 1
9 29436 1 1 125 LEU CA C -10.109 -13.518 -8.084 1.00 . A A . 125 LEU CA 1 1
9 29437 1 1 125 LEU CB C -11.157 -12.403 -8.138 1.00 . A A . 125 LEU CB 1 1
9 29438 1 1 125 LEU CD1 C -13.601 -11.913 -8.407 1.00 . A A . 125 LEU CD1 1 1
9 29439 1 1 125 LEU CD2 C -12.228 -12.550 -10.398 1.00 . A A . 125 LEU CD2 1 1
9 29440 1 1 125 LEU CG C -12.434 -12.752 -8.905 1.00 . A A . 125 LEU CG 1 1
9 29441 1 1 125 LEU H H -10.266 -13.548 -5.971 1.00 . A A . 125 LEU H 1 1
9 29442 1 1 125 LEU HA H -10.389 -14.292 -8.784 1.00 . A A . 125 LEU HA 1 1
9 29443 1 1 125 LEU HB2 H -11.429 -12.145 -7.124 1.00 . A A . 125 LEU HB2 1 1
9 29444 1 1 125 LEU HB3 H -10.710 -11.537 -8.604 1.00 . A A . 125 LEU HB3 1 1
9 29445 1 1 125 LEU HD11 H -13.754 -12.097 -7.354 1.00 . A A . 125 LEU HD11 1 1
9 29446 1 1 125 LEU HD12 H -14.495 -12.181 -8.952 1.00 . A A . 125 LEU HD12 1 1
9 29447 1 1 125 LEU HD13 H -13.385 -10.867 -8.562 1.00 . A A . 125 LEU HD13 1 1
9 29448 1 1 125 LEU HD21 H -11.799 -11.575 -10.574 1.00 . A A . 125 LEU HD21 1 1
9 29449 1 1 125 LEU HD22 H -13.179 -12.622 -10.906 1.00 . A A . 125 LEU HD22 1 1
9 29450 1 1 125 LEU HD23 H -11.561 -13.310 -10.775 1.00 . A A . 125 LEU HD23 1 1
9 29451 1 1 125 LEU HG H -12.674 -13.792 -8.737 1.00 . A A . 125 LEU HG 1 1
9 29452 1 1 125 LEU N N -10.077 -14.112 -6.751 1.00 . A A . 125 LEU N 1 1
9 29453 1 1 125 LEU O O -8.622 -12.226 -9.459 1.00 . A A . 125 LEU O 1 1
9 29454 1 1 126 TRP C C -5.561 -13.903 -8.804 1.00 . A A . 126 TRP C 1 1
9 29455 1 1 126 TRP CA C -6.352 -12.861 -8.011 1.00 . A A . 126 TRP CA 1 1
9 29456 1 1 126 TRP CB C -5.620 -12.533 -6.708 1.00 . A A . 126 TRP CB 1 1
9 29457 1 1 126 TRP CD1 C -3.363 -11.510 -7.357 1.00 . A A . 126 TRP CD1 1 1
9 29458 1 1 126 TRP CD2 C -4.815 -10.050 -6.478 1.00 . A A . 126 TRP CD2 1 1
9 29459 1 1 126 TRP CE2 C -3.624 -9.366 -6.789 1.00 . A A . 126 TRP CE2 1 1
9 29460 1 1 126 TRP CE3 C -5.875 -9.335 -5.914 1.00 . A A . 126 TRP CE3 1 1
9 29461 1 1 126 TRP CG C -4.627 -11.421 -6.849 1.00 . A A . 126 TRP CG 1 1
9 29462 1 1 126 TRP CH2 C -4.519 -7.328 -6.001 1.00 . A A . 126 TRP CH2 1 1
9 29463 1 1 126 TRP CZ2 C -3.465 -8.003 -6.554 1.00 . A A . 126 TRP CZ2 1 1
9 29464 1 1 126 TRP CZ3 C -5.715 -7.981 -5.681 1.00 . A A . 126 TRP CZ3 1 1
9 29465 1 1 126 TRP H H -7.852 -13.919 -6.959 1.00 . A A . 126 TRP H 1 1
9 29466 1 1 126 TRP HA H -6.434 -11.960 -8.600 1.00 . A A . 126 TRP HA 1 1
9 29467 1 1 126 TRP HB2 H -6.342 -12.242 -5.961 1.00 . A A . 126 TRP HB2 1 1
9 29468 1 1 126 TRP HB3 H -5.092 -13.412 -6.370 1.00 . A A . 126 TRP HB3 1 1
9 29469 1 1 126 TRP HD1 H -2.918 -12.423 -7.726 1.00 . A A . 126 TRP HD1 1 1
9 29470 1 1 126 TRP HE1 H -1.843 -10.086 -7.634 1.00 . A A . 126 TRP HE1 1 1
9 29471 1 1 126 TRP HE3 H -6.805 -9.822 -5.660 1.00 . A A . 126 TRP HE3 1 1
9 29472 1 1 126 TRP HH2 H -4.439 -6.270 -5.802 1.00 . A A . 126 TRP HH2 1 1
9 29473 1 1 126 TRP HZ2 H -2.549 -7.485 -6.796 1.00 . A A . 126 TRP HZ2 1 1
9 29474 1 1 126 TRP HZ3 H -6.523 -7.412 -5.245 1.00 . A A . 126 TRP HZ3 1 1
9 29475 1 1 126 TRP N N -7.704 -13.328 -7.726 1.00 . A A . 126 TRP N 1 1
9 29476 1 1 126 TRP NE1 N -2.753 -10.280 -7.324 1.00 . A A . 126 TRP NE1 1 1
9 29477 1 1 126 TRP O O -5.504 -15.071 -8.421 1.00 . A A . 126 TRP O 1 1
9 29478 1 1 127 PRO C C -2.819 -14.784 -10.115 1.00 . A A . 127 PRO C 1 1
9 29479 1 1 127 PRO CA C -4.145 -14.397 -10.764 1.00 . A A . 127 PRO CA 1 1
9 29480 1 1 127 PRO CB C -3.903 -13.585 -12.037 1.00 . A A . 127 PRO CB 1 1
9 29481 1 1 127 PRO CD C -4.948 -12.115 -10.454 1.00 . A A . 127 PRO CD 1 1
9 29482 1 1 127 PRO CG C -3.979 -12.162 -11.604 1.00 . A A . 127 PRO CG 1 1
9 29483 1 1 127 PRO HA H -4.698 -15.293 -11.006 1.00 . A A . 127 PRO HA 1 1
9 29484 1 1 127 PRO HB2 H -2.931 -13.825 -12.439 1.00 . A A . 127 PRO HB2 1 1
9 29485 1 1 127 PRO HB3 H -4.668 -13.816 -12.764 1.00 . A A . 127 PRO HB3 1 1
9 29486 1 1 127 PRO HD2 H -4.610 -11.413 -9.706 1.00 . A A . 127 PRO HD2 1 1
9 29487 1 1 127 PRO HD3 H -5.934 -11.848 -10.803 1.00 . A A . 127 PRO HD3 1 1
9 29488 1 1 127 PRO HG2 H -3.005 -11.823 -11.286 1.00 . A A . 127 PRO HG2 1 1
9 29489 1 1 127 PRO HG3 H -4.342 -11.553 -12.419 1.00 . A A . 127 PRO HG3 1 1
9 29490 1 1 127 PRO N N -4.935 -13.492 -9.924 1.00 . A A . 127 PRO N 1 1
9 29491 1 1 127 PRO O O -2.270 -14.034 -9.308 1.00 . A A . 127 PRO O 1 1
9 29492 1 1 128 GLU C C 0.136 -15.673 -10.421 1.00 . A A . 128 GLU C 1 1
9 29493 1 1 128 GLU CA C -1.062 -16.460 -9.905 1.00 . A A . 128 GLU CA 1 1
9 29494 1 1 128 GLU CB C -0.890 -17.947 -10.223 1.00 . A A . 128 GLU CB 1 1
9 29495 1 1 128 GLU CD C -0.552 -20.258 -9.261 1.00 . A A . 128 GLU CD 1 1
9 29496 1 1 128 GLU CG C -0.390 -18.767 -9.044 1.00 . A A . 128 GLU CG 1 1
9 29497 1 1 128 GLU H H -2.807 -16.522 -11.105 1.00 . A A . 128 GLU H 1 1
9 29498 1 1 128 GLU HA H -1.113 -16.337 -8.836 1.00 . A A . 128 GLU HA 1 1
9 29499 1 1 128 GLU HB2 H -1.843 -18.350 -10.534 1.00 . A A . 128 GLU HB2 1 1
9 29500 1 1 128 GLU HB3 H -0.183 -18.052 -11.033 1.00 . A A . 128 GLU HB3 1 1
9 29501 1 1 128 GLU HG2 H 0.657 -18.554 -8.892 1.00 . A A . 128 GLU HG2 1 1
9 29502 1 1 128 GLU HG3 H -0.946 -18.483 -8.163 1.00 . A A . 128 GLU HG3 1 1
9 29503 1 1 128 GLU N N -2.318 -15.966 -10.462 1.00 . A A . 128 GLU N 1 1
9 29504 1 1 128 GLU O O 1.072 -15.393 -9.672 1.00 . A A . 128 GLU O 1 1
9 29505 1 1 128 GLU OE1 O 0.157 -20.813 -10.126 1.00 . A A . 128 GLU OE1 1 1
9 29506 1 1 128 GLU OE2 O -1.389 -20.872 -8.566 1.00 . A A . 128 GLU OE2 1 1
9 29507 1 1 129 GLY C C 1.636 -13.342 -11.507 1.00 . A A . 129 GLY C 1 1
9 29508 1 1 129 GLY CA C 1.255 -14.612 -12.279 1.00 . A A . 129 GLY CA 1 1
9 29509 1 1 129 GLY H H -0.633 -15.633 -12.276 1.00 . A A . 129 GLY H 1 1
9 29510 1 1 129 GLY HA2 H 2.112 -15.268 -12.300 1.00 . A A . 129 GLY HA2 1 1
9 29511 1 1 129 GLY HA3 H 1.009 -14.337 -13.293 1.00 . A A . 129 GLY HA3 1 1
9 29512 1 1 129 GLY N N 0.125 -15.342 -11.705 1.00 . A A . 129 GLY N 1 1
9 29513 1 1 129 GLY O O 2.791 -13.198 -11.109 1.00 . A A . 129 GLY O 1 1
9 29514 1 1 130 ALA C C 1.374 -11.526 -9.092 1.00 . A A . 130 ALA C 1 1
9 29515 1 1 130 ALA CA C 0.984 -11.204 -10.532 1.00 . A A . 130 ALA CA 1 1
9 29516 1 1 130 ALA CB C -0.212 -10.263 -10.564 1.00 . A A . 130 ALA CB 1 1
9 29517 1 1 130 ALA H H -0.217 -12.561 -11.596 1.00 . A A . 130 ALA H 1 1
9 29518 1 1 130 ALA HA H 1.814 -10.711 -11.018 1.00 . A A . 130 ALA HA 1 1
9 29519 1 1 130 ALA HB1 H -0.514 -10.027 -9.554 1.00 . A A . 130 ALA HB1 1 1
9 29520 1 1 130 ALA HB2 H -1.031 -10.740 -11.082 1.00 . A A . 130 ALA HB2 1 1
9 29521 1 1 130 ALA HB3 H 0.060 -9.353 -11.079 1.00 . A A . 130 ALA HB3 1 1
9 29522 1 1 130 ALA N N 0.689 -12.424 -11.273 1.00 . A A . 130 ALA N 1 1
9 29523 1 1 130 ALA O O 2.142 -10.795 -8.466 1.00 . A A . 130 ALA O 1 1
9 29524 1 1 131 ASP C C 2.624 -13.135 -6.957 1.00 . A A . 131 ASP C 1 1
9 29525 1 1 131 ASP CA C 1.118 -13.059 -7.208 1.00 . A A . 131 ASP CA 1 1
9 29526 1 1 131 ASP CB C 0.470 -14.420 -6.937 1.00 . A A . 131 ASP CB 1 1
9 29527 1 1 131 ASP CG C -0.678 -14.328 -5.951 1.00 . A A . 131 ASP CG 1 1
9 29528 1 1 131 ASP H H 0.231 -13.166 -9.126 1.00 . A A . 131 ASP H 1 1
9 29529 1 1 131 ASP HA H 0.692 -12.327 -6.538 1.00 . A A . 131 ASP HA 1 1
9 29530 1 1 131 ASP HB2 H 0.088 -14.820 -7.863 1.00 . A A . 131 ASP HB2 1 1
9 29531 1 1 131 ASP HB3 H 1.211 -15.094 -6.536 1.00 . A A . 131 ASP HB3 1 1
9 29532 1 1 131 ASP N N 0.836 -12.628 -8.575 1.00 . A A . 131 ASP N 1 1
9 29533 1 1 131 ASP O O 3.078 -13.018 -5.819 1.00 . A A . 131 ASP O 1 1
9 29534 1 1 131 ASP OD1 O -1.704 -13.702 -6.291 1.00 . A A . 131 ASP OD1 1 1
9 29535 1 1 131 ASP OD2 O -0.552 -14.883 -4.840 1.00 . A A . 131 ASP OD2 1 1
9 29536 1 1 132 LYS C C 5.432 -12.360 -6.996 1.00 . A A . 132 LYS C 1 1
9 29537 1 1 132 LYS CA C 4.854 -13.419 -7.938 1.00 . A A . 132 LYS CA 1 1
9 29538 1 1 132 LYS CB C 5.477 -13.272 -9.327 1.00 . A A . 132 LYS CB 1 1
9 29539 1 1 132 LYS CD C 6.568 -14.621 -11.145 1.00 . A A . 132 LYS CD 1 1
9 29540 1 1 132 LYS CE C 7.673 -15.533 -10.638 1.00 . A A . 132 LYS CE 1 1
9 29541 1 1 132 LYS CG C 5.414 -14.543 -10.159 1.00 . A A . 132 LYS CG 1 1
9 29542 1 1 132 LYS H H 2.970 -13.414 -8.908 1.00 . A A . 132 LYS H 1 1
9 29543 1 1 132 LYS HA H 5.097 -14.396 -7.549 1.00 . A A . 132 LYS HA 1 1
9 29544 1 1 132 LYS HB2 H 4.957 -12.491 -9.862 1.00 . A A . 132 LYS HB2 1 1
9 29545 1 1 132 LYS HB3 H 6.513 -12.991 -9.215 1.00 . A A . 132 LYS HB3 1 1
9 29546 1 1 132 LYS HD2 H 6.202 -15.005 -12.085 1.00 . A A . 132 LYS HD2 1 1
9 29547 1 1 132 LYS HD3 H 6.971 -13.630 -11.292 1.00 . A A . 132 LYS HD3 1 1
9 29548 1 1 132 LYS HE2 H 7.667 -15.521 -9.558 1.00 . A A . 132 LYS HE2 1 1
9 29549 1 1 132 LYS HE3 H 7.482 -16.538 -10.987 1.00 . A A . 132 LYS HE3 1 1
9 29550 1 1 132 LYS HG2 H 5.459 -15.396 -9.499 1.00 . A A . 132 LYS HG2 1 1
9 29551 1 1 132 LYS HG3 H 4.482 -14.557 -10.706 1.00 . A A . 132 LYS HG3 1 1
9 29552 1 1 132 LYS HZ1 H 9.084 -14.063 -11.100 1.00 . A A . 132 LYS HZ1 1 1
9 29553 1 1 132 LYS HZ2 H 9.170 -15.431 -12.092 1.00 . A A . 132 LYS HZ2 1 1
9 29554 1 1 132 LYS HZ3 H 9.758 -15.497 -10.508 1.00 . A A . 132 LYS HZ3 1 1
9 29555 1 1 132 LYS N N 3.394 -13.329 -8.030 1.00 . A A . 132 LYS N 1 1
9 29556 1 1 132 LYS NZ N 9.015 -15.101 -11.118 1.00 . A A . 132 LYS NZ 1 1
9 29557 1 1 132 LYS O O 6.513 -12.543 -6.435 1.00 . A A . 132 LYS O 1 1
9 29558 1 1 133 GLU C C 5.523 -10.719 -4.567 1.00 . A A . 133 GLU C 1 1
9 29559 1 1 133 GLU CA C 5.146 -10.175 -5.943 1.00 . A A . 133 GLU CA 1 1
9 29560 1 1 133 GLU CB C 4.043 -9.125 -5.806 1.00 . A A . 133 GLU CB 1 1
9 29561 1 1 133 GLU CD C 3.372 -6.881 -6.760 1.00 . A A . 133 GLU CD 1 1
9 29562 1 1 133 GLU CG C 3.835 -8.293 -7.062 1.00 . A A . 133 GLU CG 1 1
9 29563 1 1 133 GLU H H 3.854 -11.166 -7.293 1.00 . A A . 133 GLU H 1 1
9 29564 1 1 133 GLU HA H 6.016 -9.717 -6.389 1.00 . A A . 133 GLU HA 1 1
9 29565 1 1 133 GLU HB2 H 3.113 -9.625 -5.574 1.00 . A A . 133 GLU HB2 1 1
9 29566 1 1 133 GLU HB3 H 4.292 -8.458 -4.995 1.00 . A A . 133 GLU HB3 1 1
9 29567 1 1 133 GLU HG2 H 4.769 -8.240 -7.601 1.00 . A A . 133 GLU HG2 1 1
9 29568 1 1 133 GLU HG3 H 3.092 -8.777 -7.680 1.00 . A A . 133 GLU HG3 1 1
9 29569 1 1 133 GLU N N 4.706 -11.257 -6.822 1.00 . A A . 133 GLU N 1 1
9 29570 1 1 133 GLU O O 4.972 -11.724 -4.121 1.00 . A A . 133 GLU O 1 1
9 29571 1 1 133 GLU OE1 O 2.998 -6.615 -5.599 1.00 . A A . 133 GLU OE1 1 1
9 29572 1 1 133 GLU OE2 O 3.381 -6.043 -7.685 1.00 . A A . 133 GLU OE2 1 1
9 29573 1 1 134 GLY C C 5.797 -11.040 -1.750 1.00 . A A . 134 GLY C 1 1
9 29574 1 1 134 GLY CA C 6.924 -10.481 -2.589 1.00 . A A . 134 GLY CA 1 1
9 29575 1 1 134 GLY H H 6.874 -9.263 -4.315 1.00 . A A . 134 GLY H 1 1
9 29576 1 1 134 GLY HA2 H 7.681 -11.242 -2.708 1.00 . A A . 134 GLY HA2 1 1
9 29577 1 1 134 GLY HA3 H 7.355 -9.636 -2.075 1.00 . A A . 134 GLY HA3 1 1
9 29578 1 1 134 GLY N N 6.474 -10.052 -3.906 1.00 . A A . 134 GLY N 1 1
9 29579 1 1 134 GLY O O 5.897 -12.144 -1.214 1.00 . A A . 134 GLY O 1 1
9 29580 1 1 135 VAL C C 2.268 -10.507 -1.711 1.00 . A A . 135 VAL C 1 1
9 29581 1 1 135 VAL CA C 3.547 -10.728 -0.907 1.00 . A A . 135 VAL CA 1 1
9 29582 1 1 135 VAL CB C 3.445 -9.978 0.440 1.00 . A A . 135 VAL CB 1 1
9 29583 1 1 135 VAL CG1 C 2.062 -10.139 1.058 1.00 . A A . 135 VAL CG1 1 1
9 29584 1 1 135 VAL CG2 C 4.522 -10.461 1.398 1.00 . A A . 135 VAL CG2 1 1
9 29585 1 1 135 VAL H H 4.690 -9.424 -2.134 1.00 . A A . 135 VAL H 1 1
9 29586 1 1 135 VAL HA H 3.658 -11.783 -0.704 1.00 . A A . 135 VAL HA 1 1
9 29587 1 1 135 VAL HB H 3.608 -8.928 0.254 1.00 . A A . 135 VAL HB 1 1
9 29588 1 1 135 VAL HG11 H 1.361 -9.500 0.541 1.00 . A A . 135 VAL HG11 1 1
9 29589 1 1 135 VAL HG12 H 2.100 -9.861 2.101 1.00 . A A . 135 VAL HG12 1 1
9 29590 1 1 135 VAL HG13 H 1.746 -11.167 0.970 1.00 . A A . 135 VAL HG13 1 1
9 29591 1 1 135 VAL HG21 H 4.182 -10.330 2.415 1.00 . A A . 135 VAL HG21 1 1
9 29592 1 1 135 VAL HG22 H 5.424 -9.889 1.243 1.00 . A A . 135 VAL HG22 1 1
9 29593 1 1 135 VAL HG23 H 4.723 -11.507 1.217 1.00 . A A . 135 VAL HG23 1 1
9 29594 1 1 135 VAL N N 4.712 -10.286 -1.662 1.00 . A A . 135 VAL N 1 1
9 29595 1 1 135 VAL O O 1.926 -9.376 -2.049 1.00 . A A . 135 VAL O 1 1
9 29596 1 1 136 ALA C C -0.862 -12.031 -1.894 1.00 . A A . 136 ALA C 1 1
9 29597 1 1 136 ALA CA C 0.310 -11.535 -2.738 1.00 . A A . 136 ALA CA 1 1
9 29598 1 1 136 ALA CB C 0.421 -12.323 -4.031 1.00 . A A . 136 ALA CB 1 1
9 29599 1 1 136 ALA H H 1.887 -12.466 -1.681 1.00 . A A . 136 ALA H 1 1
9 29600 1 1 136 ALA HA H 0.134 -10.500 -2.994 1.00 . A A . 136 ALA HA 1 1
9 29601 1 1 136 ALA HB1 H 0.715 -13.338 -3.811 1.00 . A A . 136 ALA HB1 1 1
9 29602 1 1 136 ALA HB2 H 1.161 -11.861 -4.668 1.00 . A A . 136 ALA HB2 1 1
9 29603 1 1 136 ALA HB3 H -0.535 -12.324 -4.532 1.00 . A A . 136 ALA HB3 1 1
9 29604 1 1 136 ALA N N 1.563 -11.596 -1.994 1.00 . A A . 136 ALA N 1 1
9 29605 1 1 136 ALA O O -0.687 -12.876 -1.016 1.00 . A A . 136 ALA O 1 1
9 29606 1 1 137 PRO C C -3.433 -13.465 -1.391 1.00 . A A . 137 PRO C 1 1
9 29607 1 1 137 PRO CA C -3.275 -11.945 -1.412 1.00 . A A . 137 PRO CA 1 1
9 29608 1 1 137 PRO CB C -4.423 -11.298 -2.192 1.00 . A A . 137 PRO CB 1 1
9 29609 1 1 137 PRO CD C -2.391 -10.525 -3.189 1.00 . A A . 137 PRO CD 1 1
9 29610 1 1 137 PRO CG C -3.807 -10.125 -2.873 1.00 . A A . 137 PRO CG 1 1
9 29611 1 1 137 PRO HA H -3.266 -11.570 -0.399 1.00 . A A . 137 PRO HA 1 1
9 29612 1 1 137 PRO HB2 H -4.821 -12.006 -2.905 1.00 . A A . 137 PRO HB2 1 1
9 29613 1 1 137 PRO HB3 H -5.200 -10.993 -1.507 1.00 . A A . 137 PRO HB3 1 1
9 29614 1 1 137 PRO HD2 H -2.334 -10.960 -4.176 1.00 . A A . 137 PRO HD2 1 1
9 29615 1 1 137 PRO HD3 H -1.733 -9.673 -3.112 1.00 . A A . 137 PRO HD3 1 1
9 29616 1 1 137 PRO HG2 H -4.346 -9.903 -3.782 1.00 . A A . 137 PRO HG2 1 1
9 29617 1 1 137 PRO HG3 H -3.816 -9.271 -2.213 1.00 . A A . 137 PRO HG3 1 1
9 29618 1 1 137 PRO N N -2.080 -11.525 -2.152 1.00 . A A . 137 PRO N 1 1
9 29619 1 1 137 PRO O O -3.879 -14.040 -0.398 1.00 . A A . 137 PRO O 1 1
9 29620 1 1 138 ALA C C -2.128 -16.256 -1.703 1.00 . A A . 138 ALA C 1 1
9 29621 1 1 138 ALA CA C -3.144 -15.562 -2.610 1.00 . A A . 138 ALA CA 1 1
9 29622 1 1 138 ALA CB C -2.940 -15.989 -4.057 1.00 . A A . 138 ALA CB 1 1
9 29623 1 1 138 ALA H H -2.703 -13.591 -3.249 1.00 . A A . 138 ALA H 1 1
9 29624 1 1 138 ALA HA H -4.139 -15.860 -2.310 1.00 . A A . 138 ALA HA 1 1
9 29625 1 1 138 ALA HB1 H -1.977 -16.467 -4.160 1.00 . A A . 138 ALA HB1 1 1
9 29626 1 1 138 ALA HB2 H -2.981 -15.120 -4.696 1.00 . A A . 138 ALA HB2 1 1
9 29627 1 1 138 ALA HB3 H -3.718 -16.681 -4.341 1.00 . A A . 138 ALA HB3 1 1
9 29628 1 1 138 ALA N N -3.055 -14.108 -2.494 1.00 . A A . 138 ALA N 1 1
9 29629 1 1 138 ALA O O -2.269 -17.436 -1.383 1.00 . A A . 138 ALA O 1 1
9 29630 1 1 139 LEU C C -0.455 -15.950 1.047 1.00 . A A . 139 LEU C 1 1
9 29631 1 1 139 LEU CA C -0.057 -16.036 -0.428 1.00 . A A . 139 LEU CA 1 1
9 29632 1 1 139 LEU CB C 1.254 -15.279 -0.660 1.00 . A A . 139 LEU CB 1 1
9 29633 1 1 139 LEU CD1 C 1.498 -16.184 -2.985 1.00 . A A . 139 LEU CD1 1 1
9 29634 1 1 139 LEU CD2 C 3.434 -15.055 -1.876 1.00 . A A . 139 LEU CD2 1 1
9 29635 1 1 139 LEU CG C 2.207 -15.929 -1.664 1.00 . A A . 139 LEU CG 1 1
9 29636 1 1 139 LEU H H -1.052 -14.578 -1.589 1.00 . A A . 139 LEU H 1 1
9 29637 1 1 139 LEU HA H 0.091 -17.075 -0.684 1.00 . A A . 139 LEU HA 1 1
9 29638 1 1 139 LEU HB2 H 1.015 -14.288 -1.012 1.00 . A A . 139 LEU HB2 1 1
9 29639 1 1 139 LEU HB3 H 1.769 -15.193 0.285 1.00 . A A . 139 LEU HB3 1 1
9 29640 1 1 139 LEU HD11 H 0.651 -15.519 -3.074 1.00 . A A . 139 LEU HD11 1 1
9 29641 1 1 139 LEU HD12 H 1.155 -17.208 -3.019 1.00 . A A . 139 LEU HD12 1 1
9 29642 1 1 139 LEU HD13 H 2.181 -16.007 -3.803 1.00 . A A . 139 LEU HD13 1 1
9 29643 1 1 139 LEU HD21 H 3.763 -15.138 -2.900 1.00 . A A . 139 LEU HD21 1 1
9 29644 1 1 139 LEU HD22 H 4.225 -15.380 -1.216 1.00 . A A . 139 LEU HD22 1 1
9 29645 1 1 139 LEU HD23 H 3.185 -14.027 -1.658 1.00 . A A . 139 LEU HD23 1 1
9 29646 1 1 139 LEU HG H 2.537 -16.882 -1.274 1.00 . A A . 139 LEU HG 1 1
9 29647 1 1 139 LEU N N -1.106 -15.510 -1.295 1.00 . A A . 139 LEU N 1 1
9 29648 1 1 139 LEU O O 0.397 -16.022 1.926 1.00 . A A . 139 LEU O 1 1
9 29649 1 1 140 LEU C C -1.612 -16.662 3.638 1.00 . A A . 140 LEU C 1 1
9 29650 1 1 140 LEU CA C -2.255 -15.654 2.678 1.00 . A A . 140 LEU CA 1 1
9 29651 1 1 140 LEU CB C -3.774 -15.837 2.687 1.00 . A A . 140 LEU CB 1 1
9 29652 1 1 140 LEU CD1 C -5.807 -15.100 3.958 1.00 . A A . 140 LEU CD1 1 1
9 29653 1 1 140 LEU CD2 C -4.530 -17.117 4.705 1.00 . A A . 140 LEU CD2 1 1
9 29654 1 1 140 LEU CG C -4.431 -15.740 4.066 1.00 . A A . 140 LEU CG 1 1
9 29655 1 1 140 LEU H H -2.383 -15.711 0.569 1.00 . A A . 140 LEU H 1 1
9 29656 1 1 140 LEU HA H -2.030 -14.658 3.023 1.00 . A A . 140 LEU HA 1 1
9 29657 1 1 140 LEU HB2 H -4.210 -15.082 2.049 1.00 . A A . 140 LEU HB2 1 1
9 29658 1 1 140 LEU HB3 H -4.002 -16.809 2.274 1.00 . A A . 140 LEU HB3 1 1
9 29659 1 1 140 LEU HD11 H -6.448 -15.490 4.736 1.00 . A A . 140 LEU HD11 1 1
9 29660 1 1 140 LEU HD12 H -6.234 -15.326 2.992 1.00 . A A . 140 LEU HD12 1 1
9 29661 1 1 140 LEU HD13 H -5.716 -14.029 4.070 1.00 . A A . 140 LEU HD13 1 1
9 29662 1 1 140 LEU HD21 H -3.548 -17.446 5.006 1.00 . A A . 140 LEU HD21 1 1
9 29663 1 1 140 LEU HD22 H -4.942 -17.816 3.993 1.00 . A A . 140 LEU HD22 1 1
9 29664 1 1 140 LEU HD23 H -5.174 -17.065 5.571 1.00 . A A . 140 LEU HD23 1 1
9 29665 1 1 140 LEU HG H -3.822 -15.116 4.705 1.00 . A A . 140 LEU HG 1 1
9 29666 1 1 140 LEU N N -1.750 -15.776 1.311 1.00 . A A . 140 LEU N 1 1
9 29667 1 1 140 LEU O O -1.153 -16.282 4.715 1.00 . A A . 140 LEU O 1 1
9 29668 1 1 141 PRO C C 0.510 -18.753 4.416 1.00 . A A . 141 PRO C 1 1
9 29669 1 1 141 PRO CA C -0.981 -18.981 4.162 1.00 . A A . 141 PRO CA 1 1
9 29670 1 1 141 PRO CB C -1.201 -20.292 3.398 1.00 . A A . 141 PRO CB 1 1
9 29671 1 1 141 PRO CD C -2.102 -18.542 2.040 1.00 . A A . 141 PRO CD 1 1
9 29672 1 1 141 PRO CG C -1.436 -19.886 1.983 1.00 . A A . 141 PRO CG 1 1
9 29673 1 1 141 PRO HA H -1.498 -19.027 5.110 1.00 . A A . 141 PRO HA 1 1
9 29674 1 1 141 PRO HB2 H -0.324 -20.915 3.490 1.00 . A A . 141 PRO HB2 1 1
9 29675 1 1 141 PRO HB3 H -2.058 -20.809 3.806 1.00 . A A . 141 PRO HB3 1 1
9 29676 1 1 141 PRO HD2 H -1.824 -17.951 1.183 1.00 . A A . 141 PRO HD2 1 1
9 29677 1 1 141 PRO HD3 H -3.175 -18.653 2.093 1.00 . A A . 141 PRO HD3 1 1
9 29678 1 1 141 PRO HG2 H -0.493 -19.815 1.461 1.00 . A A . 141 PRO HG2 1 1
9 29679 1 1 141 PRO HG3 H -2.080 -20.603 1.498 1.00 . A A . 141 PRO HG3 1 1
9 29680 1 1 141 PRO N N -1.572 -17.961 3.285 1.00 . A A . 141 PRO N 1 1
9 29681 1 1 141 PRO O O 0.970 -18.821 5.555 1.00 . A A . 141 PRO O 1 1
9 29682 1 1 142 SER C C 2.984 -16.851 4.039 1.00 . A A . 142 SER C 1 1
9 29683 1 1 142 SER CA C 2.700 -18.240 3.468 1.00 . A A . 142 SER CA 1 1
9 29684 1 1 142 SER CB C 3.371 -18.386 2.101 1.00 . A A . 142 SER CB 1 1
9 29685 1 1 142 SER H H 0.839 -18.436 2.468 1.00 . A A . 142 SER H 1 1
9 29686 1 1 142 SER HA H 3.107 -18.982 4.139 1.00 . A A . 142 SER HA 1 1
9 29687 1 1 142 SER HB2 H 3.433 -19.432 1.842 1.00 . A A . 142 SER HB2 1 1
9 29688 1 1 142 SER HB3 H 2.787 -17.865 1.358 1.00 . A A . 142 SER HB3 1 1
9 29689 1 1 142 SER HG H 5.206 -18.290 2.783 1.00 . A A . 142 SER HG 1 1
9 29690 1 1 142 SER N N 1.261 -18.480 3.352 1.00 . A A . 142 SER N 1 1
9 29691 1 1 142 SER O O 3.759 -16.696 4.983 1.00 . A A . 142 SER O 1 1
9 29692 1 1 142 SER OG O 4.681 -17.844 2.115 1.00 . A A . 142 SER OG 1 1
9 29693 1 1 143 VAL C C 2.206 -14.257 5.332 1.00 . A A . 143 VAL C 1 1
9 29694 1 1 143 VAL CA C 2.514 -14.459 3.854 1.00 . A A . 143 VAL CA 1 1
9 29695 1 1 143 VAL CB C 1.630 -13.509 3.024 1.00 . A A . 143 VAL CB 1 1
9 29696 1 1 143 VAL CG1 C 0.157 -13.729 3.329 1.00 . A A . 143 VAL CG1 1 1
9 29697 1 1 143 VAL CG2 C 2.019 -12.062 3.285 1.00 . A A . 143 VAL CG2 1 1
9 29698 1 1 143 VAL H H 1.756 -16.050 2.693 1.00 . A A . 143 VAL H 1 1
9 29699 1 1 143 VAL HA H 3.544 -14.189 3.679 1.00 . A A . 143 VAL HA 1 1
9 29700 1 1 143 VAL HB H 1.793 -13.718 1.978 1.00 . A A . 143 VAL HB 1 1
9 29701 1 1 143 VAL HG11 H -0.169 -13.012 4.068 1.00 . A A . 143 VAL HG11 1 1
9 29702 1 1 143 VAL HG12 H 0.015 -14.728 3.709 1.00 . A A . 143 VAL HG12 1 1
9 29703 1 1 143 VAL HG13 H -0.420 -13.602 2.425 1.00 . A A . 143 VAL HG13 1 1
9 29704 1 1 143 VAL HG21 H 2.895 -11.816 2.705 1.00 . A A . 143 VAL HG21 1 1
9 29705 1 1 143 VAL HG22 H 2.235 -11.932 4.335 1.00 . A A . 143 VAL HG22 1 1
9 29706 1 1 143 VAL HG23 H 1.205 -11.413 3.003 1.00 . A A . 143 VAL HG23 1 1
9 29707 1 1 143 VAL N N 2.351 -15.849 3.443 1.00 . A A . 143 VAL N 1 1
9 29708 1 1 143 VAL O O 2.743 -13.352 5.964 1.00 . A A . 143 VAL O 1 1
9 29709 1 1 144 GLU C C 2.126 -14.865 8.204 1.00 . A A . 144 GLU C 1 1
9 29710 1 1 144 GLU CA C 0.914 -14.951 7.273 1.00 . A A . 144 GLU CA 1 1
9 29711 1 1 144 GLU CB C 0.026 -16.137 7.669 1.00 . A A . 144 GLU CB 1 1
9 29712 1 1 144 GLU CD C -1.028 -17.484 9.531 1.00 . A A . 144 GLU CD 1 1
9 29713 1 1 144 GLU CG C -0.132 -16.314 9.172 1.00 . A A . 144 GLU CG 1 1
9 29714 1 1 144 GLU H H 0.899 -15.770 5.318 1.00 . A A . 144 GLU H 1 1
9 29715 1 1 144 GLU HA H 0.340 -14.041 7.367 1.00 . A A . 144 GLU HA 1 1
9 29716 1 1 144 GLU HB2 H -0.955 -15.995 7.242 1.00 . A A . 144 GLU HB2 1 1
9 29717 1 1 144 GLU HB3 H 0.456 -17.041 7.266 1.00 . A A . 144 GLU HB3 1 1
9 29718 1 1 144 GLU HG2 H 0.843 -16.482 9.605 1.00 . A A . 144 GLU HG2 1 1
9 29719 1 1 144 GLU HG3 H -0.558 -15.412 9.586 1.00 . A A . 144 GLU HG3 1 1
9 29720 1 1 144 GLU N N 1.316 -15.080 5.875 1.00 . A A . 144 GLU N 1 1
9 29721 1 1 144 GLU O O 2.021 -14.341 9.312 1.00 . A A . 144 GLU O 1 1
9 29722 1 1 144 GLU OE1 O -2.160 -17.546 9.007 1.00 . A A . 144 GLU OE1 1 1
9 29723 1 1 144 GLU OE2 O -0.598 -18.337 10.334 1.00 . A A . 144 GLU OE2 1 1
9 29724 1 1 145 ALA C C 5.029 -13.862 8.594 1.00 . A A . 145 ALA C 1 1
9 29725 1 1 145 ALA CA C 4.486 -15.288 8.563 1.00 . A A . 145 ALA CA 1 1
9 29726 1 1 145 ALA CB C 5.542 -16.240 8.020 1.00 . A A . 145 ALA CB 1 1
9 29727 1 1 145 ALA H H 3.315 -15.749 6.859 1.00 . A A . 145 ALA H 1 1
9 29728 1 1 145 ALA HA H 4.234 -15.594 9.569 1.00 . A A . 145 ALA HA 1 1
9 29729 1 1 145 ALA HB1 H 5.107 -16.856 7.247 1.00 . A A . 145 ALA HB1 1 1
9 29730 1 1 145 ALA HB2 H 5.906 -16.868 8.819 1.00 . A A . 145 ALA HB2 1 1
9 29731 1 1 145 ALA HB3 H 6.363 -15.669 7.607 1.00 . A A . 145 ALA HB3 1 1
9 29732 1 1 145 ALA N N 3.276 -15.353 7.752 1.00 . A A . 145 ALA N 1 1
9 29733 1 1 145 ALA O O 5.630 -13.433 9.581 1.00 . A A . 145 ALA O 1 1
9 29734 1 1 146 LEU C C 4.068 -10.800 7.225 1.00 . A A . 146 LEU C 1 1
9 29735 1 1 146 LEU CA C 5.255 -11.747 7.393 1.00 . A A . 146 LEU CA 1 1
9 29736 1 1 146 LEU CB C 6.223 -11.598 6.215 1.00 . A A . 146 LEU CB 1 1
9 29737 1 1 146 LEU CD1 C 6.210 -10.722 3.867 1.00 . A A . 146 LEU CD1 1 1
9 29738 1 1 146 LEU CD2 C 5.758 -13.142 4.299 1.00 . A A . 146 LEU CD2 1 1
9 29739 1 1 146 LEU CG C 5.591 -11.725 4.827 1.00 . A A . 146 LEU CG 1 1
9 29740 1 1 146 LEU H H 4.314 -13.531 6.758 1.00 . A A . 146 LEU H 1 1
9 29741 1 1 146 LEU HA H 5.774 -11.494 8.307 1.00 . A A . 146 LEU HA 1 1
9 29742 1 1 146 LEU HB2 H 6.696 -10.630 6.286 1.00 . A A . 146 LEU HB2 1 1
9 29743 1 1 146 LEU HB3 H 6.982 -12.357 6.306 1.00 . A A . 146 LEU HB3 1 1
9 29744 1 1 146 LEU HD11 H 6.348 -11.184 2.900 1.00 . A A . 146 LEU HD11 1 1
9 29745 1 1 146 LEU HD12 H 7.168 -10.400 4.250 1.00 . A A . 146 LEU HD12 1 1
9 29746 1 1 146 LEU HD13 H 5.557 -9.867 3.768 1.00 . A A . 146 LEU HD13 1 1
9 29747 1 1 146 LEU HD21 H 5.372 -13.198 3.292 1.00 . A A . 146 LEU HD21 1 1
9 29748 1 1 146 LEU HD22 H 5.216 -13.828 4.932 1.00 . A A . 146 LEU HD22 1 1
9 29749 1 1 146 LEU HD23 H 6.806 -13.404 4.299 1.00 . A A . 146 LEU HD23 1 1
9 29750 1 1 146 LEU HG H 4.534 -11.514 4.897 1.00 . A A . 146 LEU HG 1 1
9 29751 1 1 146 LEU N N 4.804 -13.130 7.506 1.00 . A A . 146 LEU N 1 1
9 29752 1 1 146 LEU O O 2.964 -11.232 6.900 1.00 . A A . 146 LEU O 1 1
9 29753 1 1 147 PRO C C 2.504 -8.630 5.928 1.00 . A A . 147 PRO C 1 1
9 29754 1 1 147 PRO CA C 3.201 -8.501 7.281 1.00 . A A . 147 PRO CA 1 1
9 29755 1 1 147 PRO CB C 3.934 -7.164 7.388 1.00 . A A . 147 PRO CB 1 1
9 29756 1 1 147 PRO CD C 5.555 -8.867 7.810 1.00 . A A . 147 PRO CD 1 1
9 29757 1 1 147 PRO CG C 5.159 -7.464 8.179 1.00 . A A . 147 PRO CG 1 1
9 29758 1 1 147 PRO HA H 2.471 -8.584 8.073 1.00 . A A . 147 PRO HA 1 1
9 29759 1 1 147 PRO HB2 H 4.179 -6.806 6.399 1.00 . A A . 147 PRO HB2 1 1
9 29760 1 1 147 PRO HB3 H 3.306 -6.445 7.892 1.00 . A A . 147 PRO HB3 1 1
9 29761 1 1 147 PRO HD2 H 6.242 -8.858 6.977 1.00 . A A . 147 PRO HD2 1 1
9 29762 1 1 147 PRO HD3 H 5.993 -9.372 8.658 1.00 . A A . 147 PRO HD3 1 1
9 29763 1 1 147 PRO HG2 H 5.945 -6.771 7.917 1.00 . A A . 147 PRO HG2 1 1
9 29764 1 1 147 PRO HG3 H 4.939 -7.402 9.235 1.00 . A A . 147 PRO HG3 1 1
9 29765 1 1 147 PRO N N 4.273 -9.490 7.431 1.00 . A A . 147 PRO N 1 1
9 29766 1 1 147 PRO O O 2.981 -9.343 5.045 1.00 . A A . 147 PRO O 1 1
9 29767 1 1 148 ALA C C 0.206 -6.614 4.057 1.00 . A A . 148 ALA C 1 1
9 29768 1 1 148 ALA CA C 0.628 -8.003 4.523 1.00 . A A . 148 ALA CA 1 1
9 29769 1 1 148 ALA CB C -0.589 -8.903 4.679 1.00 . A A . 148 ALA CB 1 1
9 29770 1 1 148 ALA H H 1.039 -7.401 6.498 1.00 . A A . 148 ALA H 1 1
9 29771 1 1 148 ALA HA H 1.271 -8.437 3.782 1.00 . A A . 148 ALA HA 1 1
9 29772 1 1 148 ALA HB1 H -0.333 -9.910 4.383 1.00 . A A . 148 ALA HB1 1 1
9 29773 1 1 148 ALA HB2 H -1.390 -8.537 4.054 1.00 . A A . 148 ALA HB2 1 1
9 29774 1 1 148 ALA HB3 H -0.909 -8.901 5.711 1.00 . A A . 148 ALA HB3 1 1
9 29775 1 1 148 ALA N N 1.375 -7.947 5.769 1.00 . A A . 148 ALA N 1 1
9 29776 1 1 148 ALA O O 0.095 -5.685 4.856 1.00 . A A . 148 ALA O 1 1
9 29777 1 1 149 GLY C C 0.518 -4.679 1.150 1.00 . A A . 149 GLY C 1 1
9 29778 1 1 149 GLY CA C -0.449 -5.210 2.194 1.00 . A A . 149 GLY CA 1 1
9 29779 1 1 149 GLY H H 0.065 -7.264 2.168 1.00 . A A . 149 GLY H 1 1
9 29780 1 1 149 GLY HA2 H -1.420 -5.330 1.738 1.00 . A A . 149 GLY HA2 1 1
9 29781 1 1 149 GLY HA3 H -0.528 -4.489 2.994 1.00 . A A . 149 GLY HA3 1 1
9 29782 1 1 149 GLY N N -0.035 -6.485 2.753 1.00 . A A . 149 GLY N 1 1
9 29783 1 1 149 GLY O O 0.532 -3.483 0.862 1.00 . A A . 149 GLY O 1 1
9 29784 1 1 150 SER C C 1.675 -5.165 -1.824 1.00 . A A . 150 SER C 1 1
9 29785 1 1 150 SER CA C 2.301 -5.174 -0.434 1.00 . A A . 150 SER CA 1 1
9 29786 1 1 150 SER CB C 3.499 -6.120 -0.415 1.00 . A A . 150 SER CB 1 1
9 29787 1 1 150 SER H H 1.274 -6.507 0.850 1.00 . A A . 150 SER H 1 1
9 29788 1 1 150 SER HA H 2.639 -4.177 -0.198 1.00 . A A . 150 SER HA 1 1
9 29789 1 1 150 SER HB2 H 3.163 -7.116 -0.169 1.00 . A A . 150 SER HB2 1 1
9 29790 1 1 150 SER HB3 H 3.965 -6.127 -1.389 1.00 . A A . 150 SER HB3 1 1
9 29791 1 1 150 SER HG H 5.035 -6.450 0.753 1.00 . A A . 150 SER HG 1 1
9 29792 1 1 150 SER N N 1.329 -5.567 0.581 1.00 . A A . 150 SER N 1 1
9 29793 1 1 150 SER O O 1.740 -4.165 -2.539 1.00 . A A . 150 SER O 1 1
9 29794 1 1 150 SER OG O 4.455 -5.713 0.547 1.00 . A A . 150 SER OG 1 1
9 29795 1 1 151 ARG C C -0.580 -5.307 -3.741 1.00 . A A . 151 ARG C 1 1
9 29796 1 1 151 ARG CA C 0.445 -6.415 -3.514 1.00 . A A . 151 ARG CA 1 1
9 29797 1 1 151 ARG CB C -0.228 -7.780 -3.645 1.00 . A A . 151 ARG CB 1 1
9 29798 1 1 151 ARG CD C 0.505 -8.666 -5.877 1.00 . A A . 151 ARG CD 1 1
9 29799 1 1 151 ARG CG C -0.655 -8.115 -5.065 1.00 . A A . 151 ARG CG 1 1
9 29800 1 1 151 ARG CZ C 0.346 -7.207 -7.858 1.00 . A A . 151 ARG CZ 1 1
9 29801 1 1 151 ARG H H 1.061 -7.054 -1.592 1.00 . A A . 151 ARG H 1 1
9 29802 1 1 151 ARG HA H 1.218 -6.338 -4.263 1.00 . A A . 151 ARG HA 1 1
9 29803 1 1 151 ARG HB2 H 0.463 -8.538 -3.311 1.00 . A A . 151 ARG HB2 1 1
9 29804 1 1 151 ARG HB3 H -1.103 -7.798 -3.012 1.00 . A A . 151 ARG HB3 1 1
9 29805 1 1 151 ARG HD2 H 1.417 -8.196 -5.542 1.00 . A A . 151 ARG HD2 1 1
9 29806 1 1 151 ARG HD3 H 0.570 -9.732 -5.710 1.00 . A A . 151 ARG HD3 1 1
9 29807 1 1 151 ARG HE H 0.230 -9.199 -7.891 1.00 . A A . 151 ARG HE 1 1
9 29808 1 1 151 ARG HG2 H -1.440 -8.855 -5.029 1.00 . A A . 151 ARG HG2 1 1
9 29809 1 1 151 ARG HG3 H -1.023 -7.218 -5.541 1.00 . A A . 151 ARG HG3 1 1
9 29810 1 1 151 ARG HH11 H 0.597 -6.219 -6.112 1.00 . A A . 151 ARG HH11 1 1
9 29811 1 1 151 ARG HH12 H 0.492 -5.219 -7.521 1.00 . A A . 151 ARG HH12 1 1
9 29812 1 1 151 ARG HH21 H 0.098 -7.884 -9.745 1.00 . A A . 151 ARG HH21 1 1
9 29813 1 1 151 ARG HH22 H 0.208 -6.164 -9.583 1.00 . A A . 151 ARG HH22 1 1
9 29814 1 1 151 ARG N N 1.076 -6.288 -2.205 1.00 . A A . 151 ARG N 1 1
9 29815 1 1 151 ARG NE N 0.343 -8.419 -7.308 1.00 . A A . 151 ARG NE 1 1
9 29816 1 1 151 ARG NH1 N 0.490 -6.127 -7.101 1.00 . A A . 151 ARG NH1 1 1
9 29817 1 1 151 ARG NH2 N 0.206 -7.074 -9.170 1.00 . A A . 151 ARG NH2 1 1
9 29818 1 1 151 ARG O O -0.888 -4.957 -4.881 1.00 . A A . 151 ARG O 1 1
9 29819 1 1 152 ALA C C -1.875 -2.661 -1.624 1.00 . A A . 152 ALA C 1 1
9 29820 1 1 152 ALA CA C -2.092 -3.688 -2.730 1.00 . A A . 152 ALA CA 1 1
9 29821 1 1 152 ALA CB C -3.498 -4.261 -2.652 1.00 . A A . 152 ALA CB 1 1
9 29822 1 1 152 ALA H H -0.819 -5.076 -1.769 1.00 . A A . 152 ALA H 1 1
9 29823 1 1 152 ALA HA H -1.979 -3.200 -3.687 1.00 . A A . 152 ALA HA 1 1
9 29824 1 1 152 ALA HB1 H -4.218 -3.473 -2.822 1.00 . A A . 152 ALA HB1 1 1
9 29825 1 1 152 ALA HB2 H -3.659 -4.691 -1.675 1.00 . A A . 152 ALA HB2 1 1
9 29826 1 1 152 ALA HB3 H -3.618 -5.025 -3.406 1.00 . A A . 152 ALA HB3 1 1
9 29827 1 1 152 ALA N N -1.105 -4.757 -2.650 1.00 . A A . 152 ALA N 1 1
9 29828 1 1 152 ALA O O -2.067 -2.955 -0.445 1.00 . A A . 152 ALA O 1 1
9 29829 1 1 153 HIS C C -1.798 0.935 -1.549 1.00 . A A . 153 HIS C 1 1
9 29830 1 1 153 HIS CA C -1.224 -0.387 -1.052 1.00 . A A . 153 HIS CA 1 1
9 29831 1 1 153 HIS CB C 0.278 -0.240 -0.796 1.00 . A A . 153 HIS CB 1 1
9 29832 1 1 153 HIS CD2 C 1.961 1.170 -2.179 1.00 . A A . 153 HIS CD2 1 1
9 29833 1 1 153 HIS CE1 C 1.738 0.138 -4.101 1.00 . A A . 153 HIS CE1 1 1
9 29834 1 1 153 HIS CG C 1.054 0.178 -2.005 1.00 . A A . 153 HIS CG 1 1
9 29835 1 1 153 HIS H H -1.331 -1.284 -2.966 1.00 . A A . 153 HIS H 1 1
9 29836 1 1 153 HIS HA H -1.713 -0.654 -0.127 1.00 . A A . 153 HIS HA 1 1
9 29837 1 1 153 HIS HB2 H 0.433 0.503 -0.028 1.00 . A A . 153 HIS HB2 1 1
9 29838 1 1 153 HIS HB3 H 0.672 -1.188 -0.458 1.00 . A A . 153 HIS HB3 1 1
9 29839 1 1 153 HIS HD2 H 2.301 1.867 -1.425 1.00 . A A . 153 HIS HD2 1 1
9 29840 1 1 153 HIS HE1 H 1.855 -0.140 -5.139 1.00 . A A . 153 HIS HE1 1 1
9 29841 1 1 153 HIS HE2 H 2.958 1.774 -3.926 1.00 . A A . 153 HIS HE2 1 1
9 29842 1 1 153 HIS N N -1.469 -1.457 -2.012 1.00 . A A . 153 HIS N 1 1
9 29843 1 1 153 HIS ND1 N 0.938 -0.447 -3.229 1.00 . A A . 153 HIS ND1 1 1
9 29844 1 1 153 HIS NE2 N 2.370 1.122 -3.489 1.00 . A A . 153 HIS NE2 1 1
9 29845 1 1 153 HIS O O -2.080 1.095 -2.736 1.00 . A A . 153 HIS O 1 1
9 29846 1 1 154 VAL C C -1.428 4.267 -0.892 1.00 . A A . 154 VAL C 1 1
9 29847 1 1 154 VAL CA C -2.506 3.192 -0.975 1.00 . A A . 154 VAL CA 1 1
9 29848 1 1 154 VAL CB C -3.673 3.580 -0.048 1.00 . A A . 154 VAL CB 1 1
9 29849 1 1 154 VAL CG1 C -4.349 4.851 -0.540 1.00 . A A . 154 VAL CG1 1 1
9 29850 1 1 154 VAL CG2 C -4.675 2.440 0.055 1.00 . A A . 154 VAL CG2 1 1
9 29851 1 1 154 VAL H H -1.722 1.696 0.299 1.00 . A A . 154 VAL H 1 1
9 29852 1 1 154 VAL HA H -2.879 3.145 -1.988 1.00 . A A . 154 VAL HA 1 1
9 29853 1 1 154 VAL HB H -3.275 3.770 0.938 1.00 . A A . 154 VAL HB 1 1
9 29854 1 1 154 VAL HG11 H -5.343 4.914 -0.124 1.00 . A A . 154 VAL HG11 1 1
9 29855 1 1 154 VAL HG12 H -4.410 4.831 -1.618 1.00 . A A . 154 VAL HG12 1 1
9 29856 1 1 154 VAL HG13 H -3.772 5.709 -0.228 1.00 . A A . 154 VAL HG13 1 1
9 29857 1 1 154 VAL HG21 H -4.447 1.836 0.919 1.00 . A A . 154 VAL HG21 1 1
9 29858 1 1 154 VAL HG22 H -4.619 1.830 -0.835 1.00 . A A . 154 VAL HG22 1 1
9 29859 1 1 154 VAL HG23 H -5.672 2.845 0.152 1.00 . A A . 154 VAL HG23 1 1
9 29860 1 1 154 VAL N N -1.968 1.882 -0.632 1.00 . A A . 154 VAL N 1 1
9 29861 1 1 154 VAL O O -0.837 4.488 0.164 1.00 . A A . 154 VAL O 1 1
9 29862 1 1 155 THR C C -0.718 7.297 -1.522 1.00 . A A . 155 THR C 1 1
9 29863 1 1 155 THR CA C -0.167 5.985 -2.069 1.00 . A A . 155 THR CA 1 1
9 29864 1 1 155 THR CB C 0.317 6.182 -3.506 1.00 . A A . 155 THR CB 1 1
9 29865 1 1 155 THR CG2 C 1.509 7.108 -3.614 1.00 . A A . 155 THR CG2 1 1
9 29866 1 1 155 THR H H -1.679 4.711 -2.826 1.00 . A A . 155 THR H 1 1
9 29867 1 1 155 THR HA H 0.667 5.676 -1.457 1.00 . A A . 155 THR HA 1 1
9 29868 1 1 155 THR HB H -0.486 6.607 -4.092 1.00 . A A . 155 THR HB 1 1
9 29869 1 1 155 THR HG1 H 1.335 4.509 -3.532 1.00 . A A . 155 THR HG1 1 1
9 29870 1 1 155 THR HG21 H 2.043 7.121 -2.675 1.00 . A A . 155 THR HG21 1 1
9 29871 1 1 155 THR HG22 H 1.169 8.107 -3.848 1.00 . A A . 155 THR HG22 1 1
9 29872 1 1 155 THR HG23 H 2.167 6.761 -4.398 1.00 . A A . 155 THR HG23 1 1
9 29873 1 1 155 THR N N -1.176 4.933 -2.015 1.00 . A A . 155 THR N 1 1
9 29874 1 1 155 THR O O -1.747 7.791 -1.984 1.00 . A A . 155 THR O 1 1
9 29875 1 1 155 THR OG1 O 0.683 4.943 -4.087 1.00 . A A . 155 THR OG1 1 1
9 29876 1 1 156 LEU C C 0.660 10.161 -0.015 1.00 . A A . 156 LEU C 1 1
9 29877 1 1 156 LEU CA C -0.447 9.115 0.076 1.00 . A A . 156 LEU CA 1 1
9 29878 1 1 156 LEU CB C -0.835 8.891 1.538 1.00 . A A . 156 LEU CB 1 1
9 29879 1 1 156 LEU CD1 C -1.268 6.468 2.008 1.00 . A A . 156 LEU CD1 1 1
9 29880 1 1 156 LEU CD2 C -2.800 8.211 2.938 1.00 . A A . 156 LEU CD2 1 1
9 29881 1 1 156 LEU CG C -1.908 7.825 1.768 1.00 . A A . 156 LEU CG 1 1
9 29882 1 1 156 LEU H H 0.787 7.418 -0.210 1.00 . A A . 156 LEU H 1 1
9 29883 1 1 156 LEU HA H -1.309 9.474 -0.466 1.00 . A A . 156 LEU HA 1 1
9 29884 1 1 156 LEU HB2 H 0.053 8.604 2.084 1.00 . A A . 156 LEU HB2 1 1
9 29885 1 1 156 LEU HB3 H -1.196 9.827 1.940 1.00 . A A . 156 LEU HB3 1 1
9 29886 1 1 156 LEU HD11 H -1.969 5.688 1.750 1.00 . A A . 156 LEU HD11 1 1
9 29887 1 1 156 LEU HD12 H -0.997 6.377 3.050 1.00 . A A . 156 LEU HD12 1 1
9 29888 1 1 156 LEU HD13 H -0.383 6.373 1.396 1.00 . A A . 156 LEU HD13 1 1
9 29889 1 1 156 LEU HD21 H -3.196 9.203 2.778 1.00 . A A . 156 LEU HD21 1 1
9 29890 1 1 156 LEU HD22 H -2.224 8.196 3.850 1.00 . A A . 156 LEU HD22 1 1
9 29891 1 1 156 LEU HD23 H -3.615 7.507 3.016 1.00 . A A . 156 LEU HD23 1 1
9 29892 1 1 156 LEU HG H -2.526 7.751 0.884 1.00 . A A . 156 LEU HG 1 1
9 29893 1 1 156 LEU N N -0.026 7.859 -0.535 1.00 . A A . 156 LEU N 1 1
9 29894 1 1 156 LEU O O 0.477 11.224 -0.608 1.00 . A A . 156 LEU O 1 1
9 29895 1 1 157 GLY C C 3.952 10.418 -0.510 1.00 . A A . 157 GLY C 1 1
9 29896 1 1 157 GLY CA C 2.929 10.776 0.551 1.00 . A A . 157 GLY CA 1 1
9 29897 1 1 157 GLY H H 1.899 8.990 1.035 1.00 . A A . 157 GLY H 1 1
9 29898 1 1 157 GLY HA2 H 2.557 11.770 0.355 1.00 . A A . 157 GLY HA2 1 1
9 29899 1 1 157 GLY HA3 H 3.411 10.768 1.517 1.00 . A A . 157 GLY HA3 1 1
9 29900 1 1 157 GLY N N 1.809 9.852 0.577 1.00 . A A . 157 GLY N 1 1
9 29901 1 1 157 GLY O O 4.233 9.242 -0.738 1.00 . A A . 157 GLY O 1 1
9 29902 1 1 158 CYS C C 6.510 12.369 -2.235 1.00 . A A . 158 CYS C 1 1
9 29903 1 1 158 CYS CA C 5.505 11.222 -2.202 1.00 . A A . 158 CYS CA 1 1
9 29904 1 1 158 CYS CB C 4.824 11.085 -3.565 1.00 . A A . 158 CYS CB 1 1
9 29905 1 1 158 CYS H H 4.242 12.350 -0.931 1.00 . A A . 158 CYS H 1 1
9 29906 1 1 158 CYS HA H 6.028 10.306 -1.977 1.00 . A A . 158 CYS HA 1 1
9 29907 1 1 158 CYS HB2 H 3.977 11.753 -3.605 1.00 . A A . 158 CYS HB2 1 1
9 29908 1 1 158 CYS HB3 H 5.528 11.357 -4.339 1.00 . A A . 158 CYS HB3 1 1
9 29909 1 1 158 CYS HG H 4.199 9.313 -4.881 1.00 . A A . 158 CYS HG 1 1
9 29910 1 1 158 CYS N N 4.507 11.435 -1.159 1.00 . A A . 158 CYS N 1 1
9 29911 1 1 158 CYS O O 6.139 13.536 -2.122 1.00 . A A . 158 CYS O 1 1
9 29912 1 1 158 CYS SG S 4.225 9.418 -3.926 1.00 . A A . 158 CYS SG 1 1
9 29913 1 1 159 SER C C 8.676 13.941 -3.646 1.00 . A A . 159 SER C 1 1
9 29914 1 1 159 SER CA C 8.845 13.026 -2.437 1.00 . A A . 159 SER CA 1 1
9 29915 1 1 159 SER CB C 10.214 12.347 -2.484 1.00 . A A . 159 SER CB 1 1
9 29916 1 1 159 SER H H 8.018 11.078 -2.474 1.00 . A A . 159 SER H 1 1
9 29917 1 1 159 SER HA H 8.779 13.622 -1.539 1.00 . A A . 159 SER HA 1 1
9 29918 1 1 159 SER HB2 H 10.319 11.693 -1.631 1.00 . A A . 159 SER HB2 1 1
9 29919 1 1 159 SER HB3 H 10.295 11.768 -3.393 1.00 . A A . 159 SER HB3 1 1
9 29920 1 1 159 SER HG H 11.283 13.727 -1.596 1.00 . A A . 159 SER HG 1 1
9 29921 1 1 159 SER N N 7.785 12.025 -2.390 1.00 . A A . 159 SER N 1 1
9 29922 1 1 159 SER O O 7.810 13.716 -4.491 1.00 . A A . 159 SER O 1 1
9 29923 1 1 159 SER OG O 11.260 13.303 -2.457 1.00 . A A . 159 SER OG 1 1
9 29924 1 1 160 ALA C C 10.359 15.483 -5.974 1.00 . A A . 160 ALA C 1 1
9 29925 1 1 160 ALA CA C 9.454 15.922 -4.827 1.00 . A A . 160 ALA CA 1 1
9 29926 1 1 160 ALA CB C 9.841 17.313 -4.349 1.00 . A A . 160 ALA CB 1 1
9 29927 1 1 160 ALA H H 10.179 15.100 -3.017 1.00 . A A . 160 ALA H 1 1
9 29928 1 1 160 ALA HA H 8.434 15.960 -5.182 1.00 . A A . 160 ALA HA 1 1
9 29929 1 1 160 ALA HB1 H 10.824 17.280 -3.902 1.00 . A A . 160 ALA HB1 1 1
9 29930 1 1 160 ALA HB2 H 9.124 17.654 -3.615 1.00 . A A . 160 ALA HB2 1 1
9 29931 1 1 160 ALA HB3 H 9.848 17.994 -5.187 1.00 . A A . 160 ALA HB3 1 1
9 29932 1 1 160 ALA N N 9.510 14.974 -3.721 1.00 . A A . 160 ALA N 1 1
9 29933 1 1 160 ALA O O 11.192 16.251 -6.452 1.00 . A A . 160 ALA O 1 1
9 29934 1 1 161 GLY C C 11.126 12.207 -7.446 1.00 . A A . 161 GLY C 1 1
9 29935 1 1 161 GLY CA C 10.996 13.716 -7.496 1.00 . A A . 161 GLY CA 1 1
9 29936 1 1 161 GLY H H 9.509 13.671 -5.990 1.00 . A A . 161 GLY H 1 1
9 29937 1 1 161 GLY HA2 H 10.542 13.997 -8.434 1.00 . A A . 161 GLY HA2 1 1
9 29938 1 1 161 GLY HA3 H 11.982 14.154 -7.439 1.00 . A A . 161 GLY HA3 1 1
9 29939 1 1 161 GLY N N 10.188 14.239 -6.410 1.00 . A A . 161 GLY N 1 1
9 29940 1 1 161 GLY O O 12.224 11.666 -7.579 1.00 . A A . 161 GLY O 1 1
9 29941 1 1 162 VAL C C 8.871 9.487 -8.039 1.00 . A A . 162 VAL C 1 1
9 29942 1 1 162 VAL CA C 9.993 10.069 -7.188 1.00 . A A . 162 VAL CA 1 1
9 29943 1 1 162 VAL CB C 9.834 9.574 -5.739 1.00 . A A . 162 VAL CB 1 1
9 29944 1 1 162 VAL CG1 C 11.125 9.778 -4.959 1.00 . A A . 162 VAL CG1 1 1
9 29945 1 1 162 VAL CG2 C 8.674 10.283 -5.055 1.00 . A A . 162 VAL CG2 1 1
9 29946 1 1 162 VAL H H 9.158 12.012 -7.157 1.00 . A A . 162 VAL H 1 1
9 29947 1 1 162 VAL HA H 10.941 9.712 -7.566 1.00 . A A . 162 VAL HA 1 1
9 29948 1 1 162 VAL HB H 9.618 8.516 -5.762 1.00 . A A . 162 VAL HB 1 1
9 29949 1 1 162 VAL HG11 H 10.895 9.931 -3.916 1.00 . A A . 162 VAL HG11 1 1
9 29950 1 1 162 VAL HG12 H 11.644 10.644 -5.344 1.00 . A A . 162 VAL HG12 1 1
9 29951 1 1 162 VAL HG13 H 11.751 8.906 -5.067 1.00 . A A . 162 VAL HG13 1 1
9 29952 1 1 162 VAL HG21 H 7.808 10.261 -5.702 1.00 . A A . 162 VAL HG21 1 1
9 29953 1 1 162 VAL HG22 H 8.946 11.308 -4.854 1.00 . A A . 162 VAL HG22 1 1
9 29954 1 1 162 VAL HG23 H 8.442 9.784 -4.127 1.00 . A A . 162 VAL HG23 1 1
9 29955 1 1 162 VAL N N 10.001 11.525 -7.255 1.00 . A A . 162 VAL N 1 1
9 29956 1 1 162 VAL O O 7.851 10.138 -8.270 1.00 . A A . 162 VAL O 1 1
9 29957 1 1 163 GLU C C 7.144 6.721 -8.482 1.00 . A A . 163 GLU C 1 1
9 29958 1 1 163 GLU CA C 8.068 7.587 -9.333 1.00 . A A . 163 GLU CA 1 1
9 29959 1 1 163 GLU CB C 8.753 6.728 -10.398 1.00 . A A . 163 GLU CB 1 1
9 29960 1 1 163 GLU CD C 10.366 6.685 -12.340 1.00 . A A . 163 GLU CD 1 1
9 29961 1 1 163 GLU CG C 9.888 7.439 -11.116 1.00 . A A . 163 GLU CG 1 1
9 29962 1 1 163 GLU H H 9.897 7.789 -8.287 1.00 . A A . 163 GLU H 1 1
9 29963 1 1 163 GLU HA H 7.478 8.348 -9.822 1.00 . A A . 163 GLU HA 1 1
9 29964 1 1 163 GLU HB2 H 9.151 5.842 -9.927 1.00 . A A . 163 GLU HB2 1 1
9 29965 1 1 163 GLU HB3 H 8.019 6.435 -11.134 1.00 . A A . 163 GLU HB3 1 1
9 29966 1 1 163 GLU HG2 H 9.547 8.417 -11.423 1.00 . A A . 163 GLU HG2 1 1
9 29967 1 1 163 GLU HG3 H 10.717 7.548 -10.431 1.00 . A A . 163 GLU HG3 1 1
9 29968 1 1 163 GLU N N 9.064 8.257 -8.505 1.00 . A A . 163 GLU N 1 1
9 29969 1 1 163 GLU O O 7.579 6.098 -7.514 1.00 . A A . 163 GLU O 1 1
9 29970 1 1 163 GLU OE1 O 9.559 5.935 -12.928 1.00 . A A . 163 GLU OE1 1 1
9 29971 1 1 163 GLU OE2 O 11.549 6.844 -12.712 1.00 . A A . 163 GLU OE2 1 1
9 29972 1 1 164 THR C C 5.215 4.410 -8.193 1.00 . A A . 164 THR C 1 1
9 29973 1 1 164 THR CA C 4.881 5.897 -8.124 1.00 . A A . 164 THR CA 1 1
9 29974 1 1 164 THR CB C 3.483 6.143 -8.690 1.00 . A A . 164 THR CB 1 1
9 29975 1 1 164 THR CG2 C 2.750 7.276 -8.007 1.00 . A A . 164 THR CG2 1 1
9 29976 1 1 164 THR H H 5.582 7.204 -9.634 1.00 . A A . 164 THR H 1 1
9 29977 1 1 164 THR HA H 4.902 6.211 -7.091 1.00 . A A . 164 THR HA 1 1
9 29978 1 1 164 THR HB H 2.892 5.245 -8.567 1.00 . A A . 164 THR HB 1 1
9 29979 1 1 164 THR HG1 H 4.131 5.821 -10.510 1.00 . A A . 164 THR HG1 1 1
9 29980 1 1 164 THR HG21 H 3.311 8.192 -8.126 1.00 . A A . 164 THR HG21 1 1
9 29981 1 1 164 THR HG22 H 2.643 7.054 -6.955 1.00 . A A . 164 THR HG22 1 1
9 29982 1 1 164 THR HG23 H 1.772 7.393 -8.450 1.00 . A A . 164 THR HG23 1 1
9 29983 1 1 164 THR N N 5.868 6.687 -8.852 1.00 . A A . 164 THR N 1 1
9 29984 1 1 164 THR O O 5.000 3.670 -7.233 1.00 . A A . 164 THR O 1 1
9 29985 1 1 164 THR OG1 O 3.547 6.446 -10.072 1.00 . A A . 164 THR OG1 1 1
9 29986 1 1 165 VAL C C 7.134 2.129 -8.500 1.00 . A A . 165 VAL C 1 1
9 29987 1 1 165 VAL CA C 6.106 2.582 -9.531 1.00 . A A . 165 VAL CA 1 1
9 29988 1 1 165 VAL CB C 6.672 2.342 -10.943 1.00 . A A . 165 VAL CB 1 1
9 29989 1 1 165 VAL CG1 C 6.855 0.855 -11.201 1.00 . A A . 165 VAL CG1 1 1
9 29990 1 1 165 VAL CG2 C 5.767 2.966 -11.995 1.00 . A A . 165 VAL CG2 1 1
9 29991 1 1 165 VAL H H 5.890 4.619 -10.063 1.00 . A A . 165 VAL H 1 1
9 29992 1 1 165 VAL HA H 5.212 1.987 -9.419 1.00 . A A . 165 VAL HA 1 1
9 29993 1 1 165 VAL HB H 7.641 2.817 -11.006 1.00 . A A . 165 VAL HB 1 1
9 29994 1 1 165 VAL HG11 H 5.887 0.386 -11.304 1.00 . A A . 165 VAL HG11 1 1
9 29995 1 1 165 VAL HG12 H 7.385 0.408 -10.373 1.00 . A A . 165 VAL HG12 1 1
9 29996 1 1 165 VAL HG13 H 7.422 0.714 -12.110 1.00 . A A . 165 VAL HG13 1 1
9 29997 1 1 165 VAL HG21 H 6.119 3.961 -12.228 1.00 . A A . 165 VAL HG21 1 1
9 29998 1 1 165 VAL HG22 H 4.758 3.021 -11.613 1.00 . A A . 165 VAL HG22 1 1
9 29999 1 1 165 VAL HG23 H 5.782 2.360 -12.888 1.00 . A A . 165 VAL HG23 1 1
9 30000 1 1 165 VAL N N 5.742 3.981 -9.334 1.00 . A A . 165 VAL N 1 1
9 30001 1 1 165 VAL O O 7.175 0.957 -8.125 1.00 . A A . 165 VAL O 1 1
9 30002 1 1 166 GLN C C 8.373 2.527 -5.681 1.00 . A A . 166 GLN C 1 1
9 30003 1 1 166 GLN CA C 8.992 2.756 -7.058 1.00 . A A . 166 GLN CA 1 1
9 30004 1 1 166 GLN CB C 10.018 3.890 -6.990 1.00 . A A . 166 GLN CB 1 1
9 30005 1 1 166 GLN CD C 12.134 3.317 -5.737 1.00 . A A . 166 GLN CD 1 1
9 30006 1 1 166 GLN CG C 11.457 3.414 -7.090 1.00 . A A . 166 GLN CG 1 1
9 30007 1 1 166 GLN H H 7.882 3.978 -8.383 1.00 . A A . 166 GLN H 1 1
9 30008 1 1 166 GLN HA H 9.490 1.851 -7.370 1.00 . A A . 166 GLN HA 1 1
9 30009 1 1 166 GLN HB2 H 9.832 4.576 -7.803 1.00 . A A . 166 GLN HB2 1 1
9 30010 1 1 166 GLN HB3 H 9.898 4.415 -6.055 1.00 . A A . 166 GLN HB3 1 1
9 30011 1 1 166 GLN HE21 H 12.725 5.212 -5.871 1.00 . A A . 166 GLN HE21 1 1
9 30012 1 1 166 GLN HE22 H 13.190 4.380 -4.430 1.00 . A A . 166 GLN HE22 1 1
9 30013 1 1 166 GLN HG2 H 11.469 2.438 -7.552 1.00 . A A . 166 GLN HG2 1 1
9 30014 1 1 166 GLN HG3 H 12.011 4.108 -7.706 1.00 . A A . 166 GLN HG3 1 1
9 30015 1 1 166 GLN N N 7.964 3.062 -8.046 1.00 . A A . 166 GLN N 1 1
9 30016 1 1 166 GLN NE2 N 12.745 4.414 -5.302 1.00 . A A . 166 GLN NE2 1 1
9 30017 1 1 166 GLN O O 8.857 1.707 -4.901 1.00 . A A . 166 GLN O 1 1
9 30018 1 1 166 GLN OE1 O 12.109 2.271 -5.090 1.00 . A A . 166 GLN OE1 1 1
9 30019 1 1 167 THR C C 6.120 1.707 -3.892 1.00 . A A . 167 THR C 1 1
9 30020 1 1 167 THR CA C 6.616 3.133 -4.109 1.00 . A A . 167 THR CA 1 1
9 30021 1 1 167 THR CB C 5.440 4.109 -4.041 1.00 . A A . 167 THR CB 1 1
9 30022 1 1 167 THR CG2 C 4.991 4.408 -2.627 1.00 . A A . 167 THR CG2 1 1
9 30023 1 1 167 THR H H 6.962 3.893 -6.055 1.00 . A A . 167 THR H 1 1
9 30024 1 1 167 THR HA H 7.322 3.379 -3.331 1.00 . A A . 167 THR HA 1 1
9 30025 1 1 167 THR HB H 4.601 3.683 -4.571 1.00 . A A . 167 THR HB 1 1
9 30026 1 1 167 THR HG1 H 5.029 5.655 -5.172 1.00 . A A . 167 THR HG1 1 1
9 30027 1 1 167 THR HG21 H 5.779 4.147 -1.936 1.00 . A A . 167 THR HG21 1 1
9 30028 1 1 167 THR HG22 H 4.107 3.829 -2.400 1.00 . A A . 167 THR HG22 1 1
9 30029 1 1 167 THR HG23 H 4.765 5.459 -2.535 1.00 . A A . 167 THR HG23 1 1
9 30030 1 1 167 THR N N 7.301 3.257 -5.392 1.00 . A A . 167 THR N 1 1
9 30031 1 1 167 THR O O 6.324 1.123 -2.826 1.00 . A A . 167 THR O 1 1
9 30032 1 1 167 THR OG1 O 5.775 5.341 -4.654 1.00 . A A . 167 THR OG1 1 1
9 30033 1 1 168 GLY C C 6.041 -1.212 -4.490 1.00 . A A . 168 GLY C 1 1
9 30034 1 1 168 GLY CA C 4.955 -0.203 -4.806 1.00 . A A . 168 GLY CA 1 1
9 30035 1 1 168 GLY H H 5.336 1.662 -5.733 1.00 . A A . 168 GLY H 1 1
9 30036 1 1 168 GLY HA2 H 4.210 -0.235 -4.025 1.00 . A A . 168 GLY HA2 1 1
9 30037 1 1 168 GLY HA3 H 4.491 -0.472 -5.743 1.00 . A A . 168 GLY HA3 1 1
9 30038 1 1 168 GLY N N 5.469 1.150 -4.908 1.00 . A A . 168 GLY N 1 1
9 30039 1 1 168 GLY O O 5.881 -2.047 -3.601 1.00 . A A . 168 GLY O 1 1
9 30040 1 1 169 LEU C C 8.728 -2.009 -3.549 1.00 . A A . 169 LEU C 1 1
9 30041 1 1 169 LEU CA C 8.273 -2.042 -5.003 1.00 . A A . 169 LEU CA 1 1
9 30042 1 1 169 LEU CB C 9.440 -1.675 -5.923 1.00 . A A . 169 LEU CB 1 1
9 30043 1 1 169 LEU CD1 C 9.936 -0.944 -8.269 1.00 . A A . 169 LEU CD1 1 1
9 30044 1 1 169 LEU CD2 C 9.667 -3.376 -7.750 1.00 . A A . 169 LEU CD2 1 1
9 30045 1 1 169 LEU CG C 9.211 -1.965 -7.408 1.00 . A A . 169 LEU CG 1 1
9 30046 1 1 169 LEU H H 7.224 -0.439 -5.906 1.00 . A A . 169 LEU H 1 1
9 30047 1 1 169 LEU HA H 7.938 -3.040 -5.241 1.00 . A A . 169 LEU HA 1 1
9 30048 1 1 169 LEU HB2 H 9.640 -0.618 -5.810 1.00 . A A . 169 LEU HB2 1 1
9 30049 1 1 169 LEU HB3 H 10.311 -2.224 -5.603 1.00 . A A . 169 LEU HB3 1 1
9 30050 1 1 169 LEU HD11 H 10.888 -1.347 -8.580 1.00 . A A . 169 LEU HD11 1 1
9 30051 1 1 169 LEU HD12 H 10.097 -0.040 -7.699 1.00 . A A . 169 LEU HD12 1 1
9 30052 1 1 169 LEU HD13 H 9.339 -0.718 -9.141 1.00 . A A . 169 LEU HD13 1 1
9 30053 1 1 169 LEU HD21 H 9.120 -4.087 -7.148 1.00 . A A . 169 LEU HD21 1 1
9 30054 1 1 169 LEU HD22 H 10.724 -3.470 -7.548 1.00 . A A . 169 LEU HD22 1 1
9 30055 1 1 169 LEU HD23 H 9.482 -3.570 -8.795 1.00 . A A . 169 LEU HD23 1 1
9 30056 1 1 169 LEU HG H 8.154 -1.893 -7.623 1.00 . A A . 169 LEU HG 1 1
9 30057 1 1 169 LEU N N 7.153 -1.130 -5.215 1.00 . A A . 169 LEU N 1 1
9 30058 1 1 169 LEU O O 9.085 -3.039 -2.974 1.00 . A A . 169 LEU O 1 1
9 30059 1 1 170 ASP C C 8.227 -1.475 -0.643 1.00 . A A . 170 ASP C 1 1
9 30060 1 1 170 ASP CA C 9.115 -0.652 -1.569 1.00 . A A . 170 ASP CA 1 1
9 30061 1 1 170 ASP CB C 9.055 0.825 -1.173 1.00 . A A . 170 ASP CB 1 1
9 30062 1 1 170 ASP CG C 10.178 1.218 -0.233 1.00 . A A . 170 ASP CG 1 1
9 30063 1 1 170 ASP H H 8.412 -0.037 -3.467 1.00 . A A . 170 ASP H 1 1
9 30064 1 1 170 ASP HA H 10.133 -0.999 -1.475 1.00 . A A . 170 ASP HA 1 1
9 30065 1 1 170 ASP HB2 H 9.126 1.433 -2.063 1.00 . A A . 170 ASP HB2 1 1
9 30066 1 1 170 ASP HB3 H 8.113 1.022 -0.682 1.00 . A A . 170 ASP HB3 1 1
9 30067 1 1 170 ASP N N 8.710 -0.820 -2.957 1.00 . A A . 170 ASP N 1 1
9 30068 1 1 170 ASP O O 8.718 -2.174 0.243 1.00 . A A . 170 ASP O 1 1
9 30069 1 1 170 ASP OD1 O 10.624 0.356 0.553 1.00 . A A . 170 ASP OD1 1 1
9 30070 1 1 170 ASP OD2 O 10.610 2.389 -0.282 1.00 . A A . 170 ASP OD2 1 1
9 30071 1 1 171 LEU C C 6.281 -3.616 -0.024 1.00 . A A . 171 LEU C 1 1
9 30072 1 1 171 LEU CA C 5.950 -2.126 -0.046 1.00 . A A . 171 LEU CA 1 1
9 30073 1 1 171 LEU CB C 4.534 -1.911 -0.591 1.00 . A A . 171 LEU CB 1 1
9 30074 1 1 171 LEU CD1 C 3.171 -1.650 1.498 1.00 . A A . 171 LEU CD1 1 1
9 30075 1 1 171 LEU CD2 C 4.403 0.316 0.560 1.00 . A A . 171 LEU CD2 1 1
9 30076 1 1 171 LEU CG C 3.652 -0.966 0.228 1.00 . A A . 171 LEU CG 1 1
9 30077 1 1 171 LEU H H 6.589 -0.816 -1.585 1.00 . A A . 171 LEU H 1 1
9 30078 1 1 171 LEU HA H 6.001 -1.742 0.961 1.00 . A A . 171 LEU HA 1 1
9 30079 1 1 171 LEU HB2 H 4.615 -1.515 -1.593 1.00 . A A . 171 LEU HB2 1 1
9 30080 1 1 171 LEU HB3 H 4.040 -2.871 -0.643 1.00 . A A . 171 LEU HB3 1 1
9 30081 1 1 171 LEU HD11 H 3.156 -0.937 2.308 1.00 . A A . 171 LEU HD11 1 1
9 30082 1 1 171 LEU HD12 H 3.839 -2.462 1.745 1.00 . A A . 171 LEU HD12 1 1
9 30083 1 1 171 LEU HD13 H 2.174 -2.038 1.342 1.00 . A A . 171 LEU HD13 1 1
9 30084 1 1 171 LEU HD21 H 5.247 0.086 1.191 1.00 . A A . 171 LEU HD21 1 1
9 30085 1 1 171 LEU HD22 H 3.741 0.996 1.078 1.00 . A A . 171 LEU HD22 1 1
9 30086 1 1 171 LEU HD23 H 4.750 0.776 -0.353 1.00 . A A . 171 LEU HD23 1 1
9 30087 1 1 171 LEU HG H 2.782 -0.702 -0.356 1.00 . A A . 171 LEU HG 1 1
9 30088 1 1 171 LEU N N 6.916 -1.390 -0.860 1.00 . A A . 171 LEU N 1 1
9 30089 1 1 171 LEU O O 6.387 -4.226 1.044 1.00 . A A . 171 LEU O 1 1
9 30090 1 1 172 LEU C C 8.001 -5.953 -0.486 1.00 . A A . 172 LEU C 1 1
9 30091 1 1 172 LEU CA C 6.777 -5.608 -1.333 1.00 . A A . 172 LEU CA 1 1
9 30092 1 1 172 LEU CB C 7.049 -5.946 -2.799 1.00 . A A . 172 LEU CB 1 1
9 30093 1 1 172 LEU CD1 C 4.945 -4.928 -3.713 1.00 . A A . 172 LEU CD1 1 1
9 30094 1 1 172 LEU CD2 C 6.188 -6.637 -5.050 1.00 . A A . 172 LEU CD2 1 1
9 30095 1 1 172 LEU CG C 5.802 -6.181 -3.649 1.00 . A A . 172 LEU CG 1 1
9 30096 1 1 172 LEU H H 6.358 -3.658 -2.021 1.00 . A A . 172 LEU H 1 1
9 30097 1 1 172 LEU HA H 5.929 -6.182 -0.991 1.00 . A A . 172 LEU HA 1 1
9 30098 1 1 172 LEU HB2 H 7.611 -5.132 -3.236 1.00 . A A . 172 LEU HB2 1 1
9 30099 1 1 172 LEU HB3 H 7.656 -6.839 -2.835 1.00 . A A . 172 LEU HB3 1 1
9 30100 1 1 172 LEU HD11 H 4.080 -5.114 -4.332 1.00 . A A . 172 LEU HD11 1 1
9 30101 1 1 172 LEU HD12 H 5.521 -4.120 -4.135 1.00 . A A . 172 LEU HD12 1 1
9 30102 1 1 172 LEU HD13 H 4.622 -4.663 -2.717 1.00 . A A . 172 LEU HD13 1 1
9 30103 1 1 172 LEU HD21 H 6.083 -7.708 -5.122 1.00 . A A . 172 LEU HD21 1 1
9 30104 1 1 172 LEU HD22 H 7.213 -6.363 -5.247 1.00 . A A . 172 LEU HD22 1 1
9 30105 1 1 172 LEU HD23 H 5.543 -6.162 -5.774 1.00 . A A . 172 LEU HD23 1 1
9 30106 1 1 172 LEU HG H 5.212 -6.958 -3.193 1.00 . A A . 172 LEU HG 1 1
9 30107 1 1 172 LEU N N 6.450 -4.195 -1.208 1.00 . A A . 172 LEU N 1 1
9 30108 1 1 172 LEU O O 8.064 -7.011 0.142 1.00 . A A . 172 LEU O 1 1
9 30109 1 1 173 GLU C C 9.997 -5.017 1.771 1.00 . A A . 173 GLU C 1 1
9 30110 1 1 173 GLU CA C 10.208 -5.240 0.273 1.00 . A A . 173 GLU CA 1 1
9 30111 1 1 173 GLU CB C 11.296 -4.295 -0.246 1.00 . A A . 173 GLU CB 1 1
9 30112 1 1 173 GLU CD C 13.561 -4.062 -1.340 1.00 . A A . 173 GLU CD 1 1
9 30113 1 1 173 GLU CG C 12.487 -5.016 -0.856 1.00 . A A . 173 GLU CG 1 1
9 30114 1 1 173 GLU H H 8.863 -4.226 -1.008 1.00 . A A . 173 GLU H 1 1
9 30115 1 1 173 GLU HA H 10.531 -6.258 0.118 1.00 . A A . 173 GLU HA 1 1
9 30116 1 1 173 GLU HB2 H 10.868 -3.653 -1.001 1.00 . A A . 173 GLU HB2 1 1
9 30117 1 1 173 GLU HB3 H 11.652 -3.687 0.572 1.00 . A A . 173 GLU HB3 1 1
9 30118 1 1 173 GLU HG2 H 12.917 -5.669 -0.111 1.00 . A A . 173 GLU HG2 1 1
9 30119 1 1 173 GLU HG3 H 12.145 -5.605 -1.694 1.00 . A A . 173 GLU HG3 1 1
9 30120 1 1 173 GLU N N 8.975 -5.046 -0.482 1.00 . A A . 173 GLU N 1 1
9 30121 1 1 173 GLU O O 10.619 -5.688 2.594 1.00 . A A . 173 GLU O 1 1
9 30122 1 1 173 GLU OE1 O 13.574 -2.901 -0.879 1.00 . A A . 173 GLU OE1 1 1
9 30123 1 1 173 GLU OE2 O 14.388 -4.475 -2.180 1.00 . A A . 173 GLU OE2 1 1
9 30124 1 1 174 ILE C C 8.454 -5.023 4.296 1.00 . A A . 174 ILE C 1 1
9 30125 1 1 174 ILE CA C 8.866 -3.770 3.530 1.00 . A A . 174 ILE CA 1 1
9 30126 1 1 174 ILE CB C 7.763 -2.699 3.695 1.00 . A A . 174 ILE CB 1 1
9 30127 1 1 174 ILE CD1 C 9.603 -1.148 2.813 1.00 . A A . 174 ILE CD1 1 1
9 30128 1 1 174 ILE CG1 C 8.115 -1.412 2.935 1.00 . A A . 174 ILE CG1 1 1
9 30129 1 1 174 ILE CG2 C 7.536 -2.391 5.168 1.00 . A A . 174 ILE CG2 1 1
9 30130 1 1 174 ILE H H 8.666 -3.559 1.428 1.00 . A A . 174 ILE H 1 1
9 30131 1 1 174 ILE HA H 9.779 -3.384 3.962 1.00 . A A . 174 ILE HA 1 1
9 30132 1 1 174 ILE HB H 6.845 -3.102 3.295 1.00 . A A . 174 ILE HB 1 1
9 30133 1 1 174 ILE HD11 H 9.766 -0.106 2.577 1.00 . A A . 174 ILE HD11 1 1
9 30134 1 1 174 ILE HD12 H 10.015 -1.763 2.026 1.00 . A A . 174 ILE HD12 1 1
9 30135 1 1 174 ILE HD13 H 10.089 -1.384 3.747 1.00 . A A . 174 ILE HD13 1 1
9 30136 1 1 174 ILE HG12 H 7.706 -1.468 1.939 1.00 . A A . 174 ILE HG12 1 1
9 30137 1 1 174 ILE HG13 H 7.672 -0.571 3.450 1.00 . A A . 174 ILE HG13 1 1
9 30138 1 1 174 ILE HG21 H 6.812 -3.082 5.573 1.00 . A A . 174 ILE HG21 1 1
9 30139 1 1 174 ILE HG22 H 7.170 -1.381 5.274 1.00 . A A . 174 ILE HG22 1 1
9 30140 1 1 174 ILE HG23 H 8.469 -2.493 5.705 1.00 . A A . 174 ILE HG23 1 1
9 30141 1 1 174 ILE N N 9.131 -4.070 2.124 1.00 . A A . 174 ILE N 1 1
9 30142 1 1 174 ILE O O 9.028 -5.343 5.338 1.00 . A A . 174 ILE O 1 1
9 30143 1 1 175 LEU C C 7.997 -8.067 4.313 1.00 . A A . 175 LEU C 1 1
9 30144 1 1 175 LEU CA C 6.970 -6.943 4.423 1.00 . A A . 175 LEU CA 1 1
9 30145 1 1 175 LEU CB C 5.640 -7.379 3.805 1.00 . A A . 175 LEU CB 1 1
9 30146 1 1 175 LEU CD1 C 3.360 -6.777 2.950 1.00 . A A . 175 LEU CD1 1 1
9 30147 1 1 175 LEU CD2 C 4.535 -5.243 4.542 1.00 . A A . 175 LEU CD2 1 1
9 30148 1 1 175 LEU CG C 4.708 -6.234 3.397 1.00 . A A . 175 LEU CG 1 1
9 30149 1 1 175 LEU H H 7.034 -5.423 2.945 1.00 . A A . 175 LEU H 1 1
9 30150 1 1 175 LEU HA H 6.814 -6.721 5.469 1.00 . A A . 175 LEU HA 1 1
9 30151 1 1 175 LEU HB2 H 5.852 -7.974 2.929 1.00 . A A . 175 LEU HB2 1 1
9 30152 1 1 175 LEU HB3 H 5.120 -7.997 4.522 1.00 . A A . 175 LEU HB3 1 1
9 30153 1 1 175 LEU HD11 H 3.440 -7.154 1.940 1.00 . A A . 175 LEU HD11 1 1
9 30154 1 1 175 LEU HD12 H 2.625 -5.988 2.982 1.00 . A A . 175 LEU HD12 1 1
9 30155 1 1 175 LEU HD13 H 3.058 -7.577 3.609 1.00 . A A . 175 LEU HD13 1 1
9 30156 1 1 175 LEU HD21 H 3.512 -5.264 4.886 1.00 . A A . 175 LEU HD21 1 1
9 30157 1 1 175 LEU HD22 H 4.778 -4.249 4.195 1.00 . A A . 175 LEU HD22 1 1
9 30158 1 1 175 LEU HD23 H 5.194 -5.509 5.354 1.00 . A A . 175 LEU HD23 1 1
9 30159 1 1 175 LEU HG H 5.147 -5.706 2.564 1.00 . A A . 175 LEU HG 1 1
9 30160 1 1 175 LEU N N 7.456 -5.728 3.779 1.00 . A A . 175 LEU N 1 1
9 30161 1 1 175 LEU O O 8.322 -8.730 5.303 1.00 . A A . 175 LEU O 1 1
9 30162 1 1 176 ALA C C 10.701 -9.132 3.805 1.00 . A A . 176 ALA C 1 1
9 30163 1 1 176 ALA CA C 9.509 -9.313 2.873 1.00 . A A . 176 ALA CA 1 1
9 30164 1 1 176 ALA CB C 9.963 -9.297 1.421 1.00 . A A . 176 ALA CB 1 1
9 30165 1 1 176 ALA H H 8.222 -7.713 2.353 1.00 . A A . 176 ALA H 1 1
9 30166 1 1 176 ALA HA H 9.048 -10.270 3.073 1.00 . A A . 176 ALA HA 1 1
9 30167 1 1 176 ALA HB1 H 9.240 -9.822 0.813 1.00 . A A . 176 ALA HB1 1 1
9 30168 1 1 176 ALA HB2 H 10.924 -9.783 1.338 1.00 . A A . 176 ALA HB2 1 1
9 30169 1 1 176 ALA HB3 H 10.046 -8.276 1.080 1.00 . A A . 176 ALA HB3 1 1
9 30170 1 1 176 ALA N N 8.514 -8.274 3.104 1.00 . A A . 176 ALA N 1 1
9 30171 1 1 176 ALA O O 11.276 -10.104 4.295 1.00 . A A . 176 ALA O 1 1
9 30172 1 1 177 LEU C C 11.820 -7.865 6.384 1.00 . A A . 177 LEU C 1 1
9 30173 1 1 177 LEU CA C 12.176 -7.561 4.931 1.00 . A A . 177 LEU CA 1 1
9 30174 1 1 177 LEU CB C 12.571 -6.089 4.786 1.00 . A A . 177 LEU CB 1 1
9 30175 1 1 177 LEU CD1 C 13.277 -6.303 2.388 1.00 . A A . 177 LEU CD1 1 1
9 30176 1 1 177 LEU CD2 C 14.014 -4.330 3.734 1.00 . A A . 177 LEU CD2 1 1
9 30177 1 1 177 LEU CG C 13.681 -5.813 3.770 1.00 . A A . 177 LEU CG 1 1
9 30178 1 1 177 LEU H H 10.557 -7.145 3.636 1.00 . A A . 177 LEU H 1 1
9 30179 1 1 177 LEU HA H 13.012 -8.179 4.642 1.00 . A A . 177 LEU HA 1 1
9 30180 1 1 177 LEU HB2 H 11.695 -5.530 4.492 1.00 . A A . 177 LEU HB2 1 1
9 30181 1 1 177 LEU HB3 H 12.900 -5.728 5.748 1.00 . A A . 177 LEU HB3 1 1
9 30182 1 1 177 LEU HD11 H 14.162 -6.557 1.822 1.00 . A A . 177 LEU HD11 1 1
9 30183 1 1 177 LEU HD12 H 12.732 -5.525 1.875 1.00 . A A . 177 LEU HD12 1 1
9 30184 1 1 177 LEU HD13 H 12.650 -7.178 2.485 1.00 . A A . 177 LEU HD13 1 1
9 30185 1 1 177 LEU HD21 H 14.006 -3.934 4.739 1.00 . A A . 177 LEU HD21 1 1
9 30186 1 1 177 LEU HD22 H 13.278 -3.810 3.137 1.00 . A A . 177 LEU HD22 1 1
9 30187 1 1 177 LEU HD23 H 14.993 -4.190 3.300 1.00 . A A . 177 LEU HD23 1 1
9 30188 1 1 177 LEU HG H 14.571 -6.349 4.065 1.00 . A A . 177 LEU HG 1 1
9 30189 1 1 177 LEU N N 11.060 -7.876 4.051 1.00 . A A . 177 LEU N 1 1
9 30190 1 1 177 LEU O O 12.677 -8.270 7.169 1.00 . A A . 177 LEU O 1 1
9 30191 1 1 178 GLN C C 10.392 -9.364 8.506 1.00 . A A . 178 GLN C 1 1
9 30192 1 1 178 GLN CA C 10.089 -7.926 8.095 1.00 . A A . 178 GLN CA 1 1
9 30193 1 1 178 GLN CB C 8.588 -7.653 8.206 1.00 . A A . 178 GLN CB 1 1
9 30194 1 1 178 GLN CD C 7.591 -7.719 10.526 1.00 . A A . 178 GLN CD 1 1
9 30195 1 1 178 GLN CG C 8.205 -6.855 9.442 1.00 . A A . 178 GLN CG 1 1
9 30196 1 1 178 GLN H H 9.913 -7.345 6.065 1.00 . A A . 178 GLN H 1 1
9 30197 1 1 178 GLN HA H 10.619 -7.257 8.756 1.00 . A A . 178 GLN HA 1 1
9 30198 1 1 178 GLN HB2 H 8.269 -7.100 7.335 1.00 . A A . 178 GLN HB2 1 1
9 30199 1 1 178 GLN HB3 H 8.062 -8.596 8.235 1.00 . A A . 178 GLN HB3 1 1
9 30200 1 1 178 GLN HE21 H 6.398 -6.226 11.074 1.00 . A A . 178 GLN HE21 1 1
9 30201 1 1 178 GLN HE22 H 6.229 -7.691 11.974 1.00 . A A . 178 GLN HE22 1 1
9 30202 1 1 178 GLN HG2 H 9.092 -6.384 9.839 1.00 . A A . 178 GLN HG2 1 1
9 30203 1 1 178 GLN HG3 H 7.491 -6.097 9.158 1.00 . A A . 178 GLN HG3 1 1
9 30204 1 1 178 GLN N N 10.551 -7.670 6.735 1.00 . A A . 178 GLN N 1 1
9 30205 1 1 178 GLN NE2 N 6.643 -7.155 11.267 1.00 . A A . 178 GLN NE2 1 1
9 30206 1 1 178 GLN O O 10.968 -9.609 9.564 1.00 . A A . 178 GLN O 1 1
9 30207 1 1 178 GLN OE1 O 7.962 -8.881 10.694 1.00 . A A . 178 GLN OE1 1 1
9 30208 1 1 179 LYS C C 11.730 -12.069 7.708 1.00 . A A . 179 LYS C 1 1
9 30209 1 1 179 LYS CA C 10.258 -11.724 7.933 1.00 . A A . 179 LYS CA 1 1
9 30210 1 1 179 LYS CB C 9.362 -12.605 7.059 1.00 . A A . 179 LYS CB 1 1
9 30211 1 1 179 LYS CD C 10.559 -14.427 5.805 1.00 . A A . 179 LYS CD 1 1
9 30212 1 1 179 LYS CE C 10.178 -15.798 5.267 1.00 . A A . 179 LYS CE 1 1
9 30213 1 1 179 LYS CG C 9.759 -14.075 7.048 1.00 . A A . 179 LYS CG 1 1
9 30214 1 1 179 LYS H H 9.557 -10.059 6.821 1.00 . A A . 179 LYS H 1 1
9 30215 1 1 179 LYS HA H 10.018 -11.902 8.971 1.00 . A A . 179 LYS HA 1 1
9 30216 1 1 179 LYS HB2 H 8.350 -12.535 7.425 1.00 . A A . 179 LYS HB2 1 1
9 30217 1 1 179 LYS HB3 H 9.395 -12.237 6.043 1.00 . A A . 179 LYS HB3 1 1
9 30218 1 1 179 LYS HD2 H 10.367 -13.688 5.042 1.00 . A A . 179 LYS HD2 1 1
9 30219 1 1 179 LYS HD3 H 11.611 -14.428 6.053 1.00 . A A . 179 LYS HD3 1 1
9 30220 1 1 179 LYS HE2 H 9.129 -15.792 5.014 1.00 . A A . 179 LYS HE2 1 1
9 30221 1 1 179 LYS HE3 H 10.760 -15.997 4.380 1.00 . A A . 179 LYS HE3 1 1
9 30222 1 1 179 LYS HG2 H 10.360 -14.282 7.920 1.00 . A A . 179 LYS HG2 1 1
9 30223 1 1 179 LYS HG3 H 8.864 -14.679 7.073 1.00 . A A . 179 LYS HG3 1 1
9 30224 1 1 179 LYS HZ1 H 10.419 -16.481 7.226 1.00 . A A . 179 LYS HZ1 1 1
9 30225 1 1 179 LYS HZ2 H 11.357 -17.312 6.091 1.00 . A A . 179 LYS HZ2 1 1
9 30226 1 1 179 LYS HZ3 H 9.695 -17.608 6.192 1.00 . A A . 179 LYS HZ3 1 1
9 30227 1 1 179 LYS N N 10.010 -10.313 7.657 1.00 . A A . 179 LYS N 1 1
9 30228 1 1 179 LYS NZ N 10.431 -16.875 6.264 1.00 . A A . 179 LYS NZ 1 1
9 30229 1 1 179 LYS O O 12.240 -13.046 8.257 1.00 . A A . 179 LYS O 1 1
9 30230 1 1 180 GLU C C 14.739 -11.033 7.703 1.00 . A A . 180 GLU C 1 1
9 30231 1 1 180 GLU CA C 13.811 -11.487 6.574 1.00 . A A . 180 GLU CA 1 1
9 30232 1 1 180 GLU CB C 14.184 -10.767 5.277 1.00 . A A . 180 GLU CB 1 1
9 30233 1 1 180 GLU CD C 15.491 -11.012 3.128 1.00 . A A . 180 GLU CD 1 1
9 30234 1 1 180 GLU CG C 15.435 -11.319 4.612 1.00 . A A . 180 GLU CG 1 1
9 30235 1 1 180 GLU H H 11.937 -10.510 6.473 1.00 . A A . 180 GLU H 1 1
9 30236 1 1 180 GLU HA H 13.947 -12.545 6.432 1.00 . A A . 180 GLU HA 1 1
9 30237 1 1 180 GLU HB2 H 13.363 -10.858 4.580 1.00 . A A . 180 GLU HB2 1 1
9 30238 1 1 180 GLU HB3 H 14.348 -9.722 5.492 1.00 . A A . 180 GLU HB3 1 1
9 30239 1 1 180 GLU HG2 H 16.301 -10.884 5.087 1.00 . A A . 180 GLU HG2 1 1
9 30240 1 1 180 GLU HG3 H 15.454 -12.391 4.744 1.00 . A A . 180 GLU HG3 1 1
9 30241 1 1 180 GLU N N 12.403 -11.267 6.887 1.00 . A A . 180 GLU N 1 1
9 30242 1 1 180 GLU O O 15.957 -11.009 7.534 1.00 . A A . 180 GLU O 1 1
9 30243 1 1 180 GLU OE1 O 14.431 -10.703 2.546 1.00 . A A . 180 GLU OE1 1 1
9 30244 1 1 180 GLU OE2 O 16.596 -11.080 2.550 1.00 . A A . 180 GLU OE2 1 1
9 30245 1 1 181 GLY C C 15.150 -8.742 10.069 1.00 . A A . 181 GLY C 1 1
9 30246 1 1 181 GLY CA C 14.988 -10.252 9.973 1.00 . A A . 181 GLY CA 1 1
9 30247 1 1 181 GLY H H 13.196 -10.733 8.949 1.00 . A A . 181 GLY H 1 1
9 30248 1 1 181 GLY HA2 H 14.535 -10.608 10.887 1.00 . A A . 181 GLY HA2 1 1
9 30249 1 1 181 GLY HA3 H 15.966 -10.699 9.877 1.00 . A A . 181 GLY HA3 1 1
9 30250 1 1 181 GLY N N 14.169 -10.683 8.853 1.00 . A A . 181 GLY N 1 1
9 30251 1 1 181 GLY O O 15.953 -8.256 10.867 1.00 . A A . 181 GLY O 1 1
9 30252 1 1 182 LYS C C 13.439 -5.980 10.295 1.00 . A A . 182 LYS C 1 1
9 30253 1 1 182 LYS CA C 14.459 -6.536 9.306 1.00 . A A . 182 LYS CA 1 1
9 30254 1 1 182 LYS CB C 14.211 -5.960 7.911 1.00 . A A . 182 LYS CB 1 1
9 30255 1 1 182 LYS CD C 16.025 -5.517 6.226 1.00 . A A . 182 LYS CD 1 1
9 30256 1 1 182 LYS CE C 17.421 -5.578 6.826 1.00 . A A . 182 LYS CE 1 1
9 30257 1 1 182 LYS CG C 15.108 -6.562 6.840 1.00 . A A . 182 LYS CG 1 1
9 30258 1 1 182 LYS H H 13.758 -8.418 8.667 1.00 . A A . 182 LYS H 1 1
9 30259 1 1 182 LYS HA H 15.450 -6.258 9.633 1.00 . A A . 182 LYS HA 1 1
9 30260 1 1 182 LYS HB2 H 13.183 -6.145 7.638 1.00 . A A . 182 LYS HB2 1 1
9 30261 1 1 182 LYS HB3 H 14.382 -4.894 7.940 1.00 . A A . 182 LYS HB3 1 1
9 30262 1 1 182 LYS HD2 H 16.094 -5.693 5.163 1.00 . A A . 182 LYS HD2 1 1
9 30263 1 1 182 LYS HD3 H 15.608 -4.536 6.404 1.00 . A A . 182 LYS HD3 1 1
9 30264 1 1 182 LYS HE2 H 17.928 -6.447 6.435 1.00 . A A . 182 LYS HE2 1 1
9 30265 1 1 182 LYS HE3 H 17.961 -4.688 6.540 1.00 . A A . 182 LYS HE3 1 1
9 30266 1 1 182 LYS HG2 H 15.712 -7.338 7.286 1.00 . A A . 182 LYS HG2 1 1
9 30267 1 1 182 LYS HG3 H 14.489 -6.987 6.064 1.00 . A A . 182 LYS HG3 1 1
9 30268 1 1 182 LYS HZ1 H 16.684 -4.999 8.692 1.00 . A A . 182 LYS HZ1 1 1
9 30269 1 1 182 LYS HZ2 H 18.317 -5.437 8.707 1.00 . A A . 182 LYS HZ2 1 1
9 30270 1 1 182 LYS HZ3 H 17.123 -6.631 8.605 1.00 . A A . 182 LYS HZ3 1 1
9 30271 1 1 182 LYS N N 14.387 -7.990 9.276 1.00 . A A . 182 LYS N 1 1
9 30272 1 1 182 LYS NZ N 17.384 -5.667 8.311 1.00 . A A . 182 LYS NZ 1 1
9 30273 1 1 182 LYS O O 12.810 -4.953 10.052 1.00 . A A . 182 LYS O 1 1
9 30274 1 1 183 GLU C C 13.165 -5.926 13.716 1.00 . A A . 183 GLU C 1 1
9 30275 1 1 183 GLU CA C 12.374 -6.283 12.467 1.00 . A A . 183 GLU CA 1 1
9 30276 1 1 183 GLU CB C 11.384 -7.417 12.764 1.00 . A A . 183 GLU CB 1 1
9 30277 1 1 183 GLU CD C 10.892 -9.896 12.687 1.00 . A A . 183 GLU CD 1 1
9 30278 1 1 183 GLU CG C 11.885 -8.798 12.361 1.00 . A A . 183 GLU CG 1 1
9 30279 1 1 183 GLU H H 13.836 -7.472 11.545 1.00 . A A . 183 GLU H 1 1
9 30280 1 1 183 GLU HA H 11.833 -5.413 12.130 1.00 . A A . 183 GLU HA 1 1
9 30281 1 1 183 GLU HB2 H 11.177 -7.430 13.824 1.00 . A A . 183 GLU HB2 1 1
9 30282 1 1 183 GLU HB3 H 10.465 -7.222 12.231 1.00 . A A . 183 GLU HB3 1 1
9 30283 1 1 183 GLU HG2 H 12.070 -8.807 11.295 1.00 . A A . 183 GLU HG2 1 1
9 30284 1 1 183 GLU HG3 H 12.808 -9.001 12.885 1.00 . A A . 183 GLU HG3 1 1
9 30285 1 1 183 GLU N N 13.297 -6.675 11.415 1.00 . A A . 183 GLU N 1 1
9 30286 1 1 183 GLU O O 12.945 -6.477 14.795 1.00 . A A . 183 GLU O 1 1
9 30287 1 1 183 GLU OE1 O 9.698 -9.580 12.876 1.00 . A A . 183 GLU OE1 1 1
9 30288 1 1 183 GLU OE2 O 11.307 -11.073 12.752 1.00 . A A . 183 GLU OE2 1 1
9 30289 1 1 184 GLY C C 14.187 -4.096 15.834 1.00 . A A . 184 GLY C 1 1
9 30290 1 1 184 GLY CA C 14.955 -4.581 14.629 1.00 . A A . 184 GLY CA 1 1
9 30291 1 1 184 GLY H H 14.229 -4.621 12.653 1.00 . A A . 184 GLY H 1 1
9 30292 1 1 184 GLY HA2 H 15.580 -5.408 14.926 1.00 . A A . 184 GLY HA2 1 1
9 30293 1 1 184 GLY HA3 H 15.585 -3.778 14.276 1.00 . A A . 184 GLY HA3 1 1
9 30294 1 1 184 GLY N N 14.104 -5.007 13.542 1.00 . A A . 184 GLY N 1 1
9 30295 1 1 184 GLY O O 14.198 -4.737 16.885 1.00 . A A . 184 GLY O 1 1
9 30296 1 1 185 THR C C 11.338 -2.928 16.828 1.00 . A A . 185 THR C 1 1
9 30297 1 1 185 THR CA C 12.765 -2.392 16.802 1.00 . A A . 185 THR CA 1 1
9 30298 1 1 185 THR CB C 12.783 -0.856 16.768 1.00 . A A . 185 THR CB 1 1
9 30299 1 1 185 THR CG2 C 11.556 -0.230 16.135 1.00 . A A . 185 THR CG2 1 1
9 30300 1 1 185 THR H H 13.559 -2.488 14.820 1.00 . A A . 185 THR H 1 1
9 30301 1 1 185 THR HA H 13.254 -2.715 17.712 1.00 . A A . 185 THR HA 1 1
9 30302 1 1 185 THR HB H 13.648 -0.531 16.208 1.00 . A A . 185 THR HB 1 1
9 30303 1 1 185 THR HG1 H 13.499 0.409 18.080 1.00 . A A . 185 THR HG1 1 1
9 30304 1 1 185 THR HG21 H 11.648 0.845 16.156 1.00 . A A . 185 THR HG21 1 1
9 30305 1 1 185 THR HG22 H 10.676 -0.527 16.685 1.00 . A A . 185 THR HG22 1 1
9 30306 1 1 185 THR HG23 H 11.471 -0.563 15.114 1.00 . A A . 185 THR HG23 1 1
9 30307 1 1 185 THR N N 13.529 -2.955 15.690 1.00 . A A . 185 THR N 1 1
9 30308 1 1 185 THR O O 10.693 -3.060 15.789 1.00 . A A . 185 THR O 1 1
9 30309 1 1 185 THR OG1 O 12.891 -0.333 18.080 1.00 . A A . 185 THR OG1 1 1
9 30310 1 1 186 GLN C C 8.861 -3.118 19.445 1.00 . A A . 186 GLN C 1 1
9 30311 1 1 186 GLN CA C 9.505 -3.742 18.211 1.00 . A A . 186 GLN CA 1 1
9 30312 1 1 186 GLN CB C 9.528 -5.265 18.348 1.00 . A A . 186 GLN CB 1 1
9 30313 1 1 186 GLN CD C 8.177 -6.422 16.554 1.00 . A A . 186 GLN CD 1 1
9 30314 1 1 186 GLN CG C 9.557 -5.995 17.015 1.00 . A A . 186 GLN CG 1 1
9 30315 1 1 186 GLN H H 11.424 -3.093 18.813 1.00 . A A . 186 GLN H 1 1
9 30316 1 1 186 GLN HA H 8.926 -3.473 17.340 1.00 . A A . 186 GLN HA 1 1
9 30317 1 1 186 GLN HB2 H 10.405 -5.551 18.910 1.00 . A A . 186 GLN HB2 1 1
9 30318 1 1 186 GLN HB3 H 8.648 -5.581 18.887 1.00 . A A . 186 GLN HB3 1 1
9 30319 1 1 186 GLN HE21 H 8.974 -7.786 15.348 1.00 . A A . 186 GLN HE21 1 1
9 30320 1 1 186 GLN HE22 H 7.249 -7.695 15.342 1.00 . A A . 186 GLN HE22 1 1
9 30321 1 1 186 GLN HG2 H 9.982 -5.341 16.269 1.00 . A A . 186 GLN HG2 1 1
9 30322 1 1 186 GLN HG3 H 10.176 -6.875 17.114 1.00 . A A . 186 GLN HG3 1 1
9 30323 1 1 186 GLN N N 10.856 -3.228 18.028 1.00 . A A . 186 GLN N 1 1
9 30324 1 1 186 GLN NE2 N 8.129 -7.400 15.657 1.00 . A A . 186 GLN NE2 1 1
9 30325 1 1 186 GLN O O 9.490 -3.013 20.498 1.00 . A A . 186 GLN O 1 1
9 30326 1 1 186 GLN OE1 O 7.166 -5.879 16.999 1.00 . A A . 186 GLN OE1 1 1
9 30327 1 1 187 VAL C C 5.404 -2.439 20.369 1.00 . A A . 187 VAL C 1 1
9 30328 1 1 187 VAL CA C 6.885 -2.088 20.417 1.00 . A A . 187 VAL CA 1 1
9 30329 1 1 187 VAL CB C 7.039 -0.555 20.404 1.00 . A A . 187 VAL CB 1 1
9 30330 1 1 187 VAL CG1 C 6.455 0.051 21.671 1.00 . A A . 187 VAL CG1 1 1
9 30331 1 1 187 VAL CG2 C 8.501 -0.167 20.242 1.00 . A A . 187 VAL CG2 1 1
9 30332 1 1 187 VAL H H 7.157 -2.811 18.446 1.00 . A A . 187 VAL H 1 1
9 30333 1 1 187 VAL HA H 7.306 -2.463 21.339 1.00 . A A . 187 VAL HA 1 1
9 30334 1 1 187 VAL HB H 6.490 -0.166 19.559 1.00 . A A . 187 VAL HB 1 1
9 30335 1 1 187 VAL HG11 H 6.741 1.090 21.738 1.00 . A A . 187 VAL HG11 1 1
9 30336 1 1 187 VAL HG12 H 6.831 -0.482 22.532 1.00 . A A . 187 VAL HG12 1 1
9 30337 1 1 187 VAL HG13 H 5.378 -0.024 21.642 1.00 . A A . 187 VAL HG13 1 1
9 30338 1 1 187 VAL HG21 H 8.581 0.908 20.171 1.00 . A A . 187 VAL HG21 1 1
9 30339 1 1 187 VAL HG22 H 8.896 -0.618 19.344 1.00 . A A . 187 VAL HG22 1 1
9 30340 1 1 187 VAL HG23 H 9.063 -0.514 21.097 1.00 . A A . 187 VAL HG23 1 1
9 30341 1 1 187 VAL N N 7.608 -2.703 19.309 1.00 . A A . 187 VAL N 1 1
9 30342 1 1 187 VAL O O 4.734 -2.208 19.363 1.00 . A A . 187 VAL O 1 1
9 30343 1 1 188 GLU C C 2.650 -2.220 22.085 1.00 . A A . 188 GLU C 1 1
9 30344 1 1 188 GLU CA C 3.490 -3.371 21.539 1.00 . A A . 188 GLU CA 1 1
9 30345 1 1 188 GLU CB C 3.318 -4.610 22.422 1.00 . A A . 188 GLU CB 1 1
9 30346 1 1 188 GLU CD C 3.037 -6.896 21.383 1.00 . A A . 188 GLU CD 1 1
9 30347 1 1 188 GLU CG C 2.346 -5.630 21.853 1.00 . A A . 188 GLU CG 1 1
9 30348 1 1 188 GLU H H 5.477 -3.153 22.236 1.00 . A A . 188 GLU H 1 1
9 30349 1 1 188 GLU HA H 3.155 -3.603 20.539 1.00 . A A . 188 GLU HA 1 1
9 30350 1 1 188 GLU HB2 H 4.280 -5.087 22.542 1.00 . A A . 188 GLU HB2 1 1
9 30351 1 1 188 GLU HB3 H 2.955 -4.300 23.391 1.00 . A A . 188 GLU HB3 1 1
9 30352 1 1 188 GLU HG2 H 1.630 -5.893 22.618 1.00 . A A . 188 GLU HG2 1 1
9 30353 1 1 188 GLU HG3 H 1.829 -5.188 21.015 1.00 . A A . 188 GLU HG3 1 1
9 30354 1 1 188 GLU N N 4.895 -2.994 21.464 1.00 . A A . 188 GLU N 1 1
9 30355 1 1 188 GLU O O 2.878 -1.743 23.196 1.00 . A A . 188 GLU O 1 1
9 30356 1 1 188 GLU OE1 O 4.259 -6.845 21.127 1.00 . A A . 188 GLU OE1 1 1
9 30357 1 1 188 GLU OE2 O 2.357 -7.937 21.271 1.00 . A A . 188 GLU OE2 1 1
9 30358 1 1 189 MET C C -0.589 -1.216 22.052 1.00 . A A . 189 MET C 1 1
9 30359 1 1 189 MET CA C 0.797 -0.692 21.691 1.00 . A A . 189 MET CA 1 1
9 30360 1 1 189 MET CB C 0.689 0.341 20.566 1.00 . A A . 189 MET CB 1 1
9 30361 1 1 189 MET CE C -0.377 3.061 21.723 1.00 . A A . 189 MET CE 1 1
9 30362 1 1 189 MET CG C 1.669 1.494 20.704 1.00 . A A . 189 MET CG 1 1
9 30363 1 1 189 MET H H 1.545 -2.207 20.421 1.00 . A A . 189 MET H 1 1
9 30364 1 1 189 MET HA H 1.227 -0.218 22.562 1.00 . A A . 189 MET HA 1 1
9 30365 1 1 189 MET HB2 H 0.877 -0.151 19.623 1.00 . A A . 189 MET HB2 1 1
9 30366 1 1 189 MET HB3 H -0.312 0.746 20.558 1.00 . A A . 189 MET HB3 1 1
9 30367 1 1 189 MET HE1 H -1.058 2.636 22.446 1.00 . A A . 189 MET HE1 1 1
9 30368 1 1 189 MET HE2 H -0.638 2.712 20.734 1.00 . A A . 189 MET HE2 1 1
9 30369 1 1 189 MET HE3 H -0.446 4.138 21.754 1.00 . A A . 189 MET HE3 1 1
9 30370 1 1 189 MET HG2 H 2.663 1.092 20.829 1.00 . A A . 189 MET HG2 1 1
9 30371 1 1 189 MET HG3 H 1.633 2.089 19.803 1.00 . A A . 189 MET HG3 1 1
9 30372 1 1 189 MET N N 1.677 -1.784 21.294 1.00 . A A . 189 MET N 1 1
9 30373 1 1 189 MET O O -0.834 -2.422 22.021 1.00 . A A . 189 MET O 1 1
9 30374 1 1 189 MET SD S 1.297 2.557 22.112 1.00 . A A . 189 MET SD 1 1
9 30375 1 1 190 ASP C C -3.696 -0.945 21.504 1.00 . A A . 190 ASP C 1 1
9 30376 1 1 190 ASP CA C -2.854 -0.672 22.750 1.00 . A A . 190 ASP CA 1 1
9 30377 1 1 190 ASP CB C -3.501 0.434 23.585 1.00 . A A . 190 ASP CB 1 1
9 30378 1 1 190 ASP CG C -4.331 -0.115 24.729 1.00 . A A . 190 ASP CG 1 1
9 30379 1 1 190 ASP H H -1.237 0.644 22.392 1.00 . A A . 190 ASP H 1 1
9 30380 1 1 190 ASP HA H -2.806 -1.575 23.341 1.00 . A A . 190 ASP HA 1 1
9 30381 1 1 190 ASP HB2 H -2.727 1.064 23.997 1.00 . A A . 190 ASP HB2 1 1
9 30382 1 1 190 ASP HB3 H -4.142 1.028 22.951 1.00 . A A . 190 ASP HB3 1 1
9 30383 1 1 190 ASP N N -1.492 -0.302 22.389 1.00 . A A . 190 ASP N 1 1
9 30384 1 1 190 ASP O O -4.715 -1.632 21.572 1.00 . A A . 190 ASP O 1 1
9 30385 1 1 190 ASP OD1 O -5.322 -0.825 24.456 1.00 . A A . 190 ASP OD1 1 1
9 30386 1 1 190 ASP OD2 O -3.990 0.165 25.898 1.00 . A A . 190 ASP OD2 1 1
9 30387 1 1 191 LEU C C -3.315 -1.656 18.251 1.00 . A A . 191 LEU C 1 1
9 30388 1 1 191 LEU CA C -3.982 -0.587 19.113 1.00 . A A . 191 LEU CA 1 1
9 30389 1 1 191 LEU CB C -4.051 0.734 18.342 1.00 . A A . 191 LEU CB 1 1
9 30390 1 1 191 LEU CD1 C -6.397 0.947 17.487 1.00 . A A . 191 LEU CD1 1 1
9 30391 1 1 191 LEU CD2 C -4.483 1.760 16.098 1.00 . A A . 191 LEU CD2 1 1
9 30392 1 1 191 LEU CG C -4.945 0.714 17.102 1.00 . A A . 191 LEU CG 1 1
9 30393 1 1 191 LEU H H -2.447 0.139 20.376 1.00 . A A . 191 LEU H 1 1
9 30394 1 1 191 LEU HA H -4.986 -0.907 19.349 1.00 . A A . 191 LEU HA 1 1
9 30395 1 1 191 LEU HB2 H -4.417 1.497 19.013 1.00 . A A . 191 LEU HB2 1 1
9 30396 1 1 191 LEU HB3 H -3.051 0.999 18.034 1.00 . A A . 191 LEU HB3 1 1
9 30397 1 1 191 LEU HD11 H -6.545 0.664 18.518 1.00 . A A . 191 LEU HD11 1 1
9 30398 1 1 191 LEU HD12 H -7.038 0.351 16.854 1.00 . A A . 191 LEU HD12 1 1
9 30399 1 1 191 LEU HD13 H -6.640 1.992 17.362 1.00 . A A . 191 LEU HD13 1 1
9 30400 1 1 191 LEU HD21 H -4.071 2.608 16.625 1.00 . A A . 191 LEU HD21 1 1
9 30401 1 1 191 LEU HD22 H -5.322 2.081 15.499 1.00 . A A . 191 LEU HD22 1 1
9 30402 1 1 191 LEU HD23 H -3.726 1.334 15.456 1.00 . A A . 191 LEU HD23 1 1
9 30403 1 1 191 LEU HG H -4.876 -0.256 16.631 1.00 . A A . 191 LEU HG 1 1
9 30404 1 1 191 LEU N N -3.264 -0.402 20.369 1.00 . A A . 191 LEU N 1 1
9 30405 1 1 191 LEU O O -3.979 -2.340 17.472 1.00 . A A . 191 LEU O 1 1
9 30406 1 1 192 GLY C C 0.196 -2.847 17.992 1.00 . A A . 192 GLY C 1 1
9 30407 1 1 192 GLY CA C -1.273 -2.783 17.621 1.00 . A A . 192 GLY CA 1 1
9 30408 1 1 192 GLY H H -1.523 -1.222 19.030 1.00 . A A . 192 GLY H 1 1
9 30409 1 1 192 GLY HA2 H -1.716 -3.753 17.789 1.00 . A A . 192 GLY HA2 1 1
9 30410 1 1 192 GLY HA3 H -1.358 -2.538 16.574 1.00 . A A . 192 GLY HA3 1 1
9 30411 1 1 192 GLY N N -2.001 -1.795 18.395 1.00 . A A . 192 GLY N 1 1
9 30412 1 1 192 GLY O O 0.566 -2.584 19.135 1.00 . A A . 192 GLY O 1 1
9 30413 1 1 193 THR C C 3.253 -2.419 16.283 1.00 . A A . 193 THR C 1 1
9 30414 1 1 193 THR CA C 2.474 -3.301 17.256 1.00 . A A . 193 THR CA 1 1
9 30415 1 1 193 THR CB C 2.933 -4.754 17.120 1.00 . A A . 193 THR CB 1 1
9 30416 1 1 193 THR CG2 C 2.043 -5.733 17.854 1.00 . A A . 193 THR CG2 1 1
9 30417 1 1 193 THR H H 0.680 -3.400 16.132 1.00 . A A . 193 THR H 1 1
9 30418 1 1 193 THR HA H 2.671 -2.964 18.263 1.00 . A A . 193 THR HA 1 1
9 30419 1 1 193 THR HB H 3.930 -4.844 17.525 1.00 . A A . 193 THR HB 1 1
9 30420 1 1 193 THR HG1 H 3.520 -5.923 15.663 1.00 . A A . 193 THR HG1 1 1
9 30421 1 1 193 THR HG21 H 1.662 -6.465 17.157 1.00 . A A . 193 THR HG21 1 1
9 30422 1 1 193 THR HG22 H 1.218 -5.201 18.306 1.00 . A A . 193 THR HG22 1 1
9 30423 1 1 193 THR HG23 H 2.614 -6.232 18.624 1.00 . A A . 193 THR HG23 1 1
9 30424 1 1 193 THR N N 1.036 -3.200 17.023 1.00 . A A . 193 THR N 1 1
9 30425 1 1 193 THR O O 2.915 -2.332 15.102 1.00 . A A . 193 THR O 1 1
9 30426 1 1 193 THR OG1 O 2.969 -5.142 15.758 1.00 . A A . 193 THR OG1 1 1
9 30427 1 1 194 LEU C C 6.520 -1.485 15.766 1.00 . A A . 194 LEU C 1 1
9 30428 1 1 194 LEU CA C 5.126 -0.893 15.960 1.00 . A A . 194 LEU CA 1 1
9 30429 1 1 194 LEU CB C 5.228 0.496 16.595 1.00 . A A . 194 LEU CB 1 1
9 30430 1 1 194 LEU CD1 C 4.934 2.977 16.379 1.00 . A A . 194 LEU CD1 1 1
9 30431 1 1 194 LEU CD2 C 6.209 1.714 14.637 1.00 . A A . 194 LEU CD2 1 1
9 30432 1 1 194 LEU CG C 5.051 1.663 15.623 1.00 . A A . 194 LEU CG 1 1
9 30433 1 1 194 LEU H H 4.519 -1.878 17.734 1.00 . A A . 194 LEU H 1 1
9 30434 1 1 194 LEU HA H 4.649 -0.803 14.995 1.00 . A A . 194 LEU HA 1 1
9 30435 1 1 194 LEU HB2 H 4.471 0.575 17.362 1.00 . A A . 194 LEU HB2 1 1
9 30436 1 1 194 LEU HB3 H 6.199 0.588 17.059 1.00 . A A . 194 LEU HB3 1 1
9 30437 1 1 194 LEU HD11 H 5.741 3.054 17.093 1.00 . A A . 194 LEU HD11 1 1
9 30438 1 1 194 LEU HD12 H 3.989 3.008 16.900 1.00 . A A . 194 LEU HD12 1 1
9 30439 1 1 194 LEU HD13 H 4.989 3.800 15.683 1.00 . A A . 194 LEU HD13 1 1
9 30440 1 1 194 LEU HD21 H 6.053 2.522 13.940 1.00 . A A . 194 LEU HD21 1 1
9 30441 1 1 194 LEU HD22 H 6.266 0.779 14.100 1.00 . A A . 194 LEU HD22 1 1
9 30442 1 1 194 LEU HD23 H 7.132 1.875 15.175 1.00 . A A . 194 LEU HD23 1 1
9 30443 1 1 194 LEU HG H 4.140 1.520 15.061 1.00 . A A . 194 LEU HG 1 1
9 30444 1 1 194 LEU N N 4.298 -1.767 16.786 1.00 . A A . 194 LEU N 1 1
9 30445 1 1 194 LEU O O 7.252 -1.710 16.730 1.00 . A A . 194 LEU O 1 1
9 30446 1 1 195 THR C C 8.894 -1.463 13.124 1.00 . A A . 195 THR C 1 1
9 30447 1 1 195 THR CA C 8.180 -2.306 14.179 1.00 . A A . 195 THR CA 1 1
9 30448 1 1 195 THR CB C 8.017 -3.746 13.684 1.00 . A A . 195 THR CB 1 1
9 30449 1 1 195 THR CG2 C 9.324 -4.396 13.283 1.00 . A A . 195 THR CG2 1 1
9 30450 1 1 195 THR H H 6.247 -1.536 13.786 1.00 . A A . 195 THR H 1 1
9 30451 1 1 195 THR HA H 8.775 -2.311 15.079 1.00 . A A . 195 THR HA 1 1
9 30452 1 1 195 THR HB H 7.369 -3.747 12.821 1.00 . A A . 195 THR HB 1 1
9 30453 1 1 195 THR HG1 H 7.179 -5.402 14.307 1.00 . A A . 195 THR HG1 1 1
9 30454 1 1 195 THR HG21 H 10.149 -3.779 13.608 1.00 . A A . 195 THR HG21 1 1
9 30455 1 1 195 THR HG22 H 9.357 -4.506 12.210 1.00 . A A . 195 THR HG22 1 1
9 30456 1 1 195 THR HG23 H 9.399 -5.369 13.747 1.00 . A A . 195 THR HG23 1 1
9 30457 1 1 195 THR N N 6.878 -1.737 14.510 1.00 . A A . 195 THR N 1 1
9 30458 1 1 195 THR O O 8.266 -0.970 12.185 1.00 . A A . 195 THR O 1 1
9 30459 1 1 195 THR OG1 O 7.425 -4.554 14.685 1.00 . A A . 195 THR OG1 1 1
9 30460 1 1 196 TYR C C 12.172 -1.319 11.806 1.00 . A A . 196 TYR C 1 1
9 30461 1 1 196 TYR CA C 10.988 -0.510 12.331 1.00 . A A . 196 TYR CA 1 1
9 30462 1 1 196 TYR CB C 11.443 0.817 12.969 1.00 . A A . 196 TYR CB 1 1
9 30463 1 1 196 TYR CD1 C 13.706 0.121 13.850 1.00 . A A . 196 TYR CD1 1 1
9 30464 1 1 196 TYR CD2 C 13.596 2.037 12.444 1.00 . A A . 196 TYR CD2 1 1
9 30465 1 1 196 TYR CE1 C 15.070 0.276 13.970 1.00 . A A . 196 TYR CE1 1 1
9 30466 1 1 196 TYR CE2 C 14.965 2.202 12.557 1.00 . A A . 196 TYR CE2 1 1
9 30467 1 1 196 TYR CG C 12.945 0.993 13.089 1.00 . A A . 196 TYR CG 1 1
9 30468 1 1 196 TYR CZ C 15.696 1.318 13.321 1.00 . A A . 196 TYR CZ 1 1
9 30469 1 1 196 TYR H H 10.661 -1.713 14.046 1.00 . A A . 196 TYR H 1 1
9 30470 1 1 196 TYR HA H 10.340 -0.284 11.495 1.00 . A A . 196 TYR HA 1 1
9 30471 1 1 196 TYR HB2 H 11.069 1.635 12.374 1.00 . A A . 196 TYR HB2 1 1
9 30472 1 1 196 TYR HB3 H 11.022 0.889 13.962 1.00 . A A . 196 TYR HB3 1 1
9 30473 1 1 196 TYR HD1 H 13.214 -0.696 14.352 1.00 . A A . 196 TYR HD1 1 1
9 30474 1 1 196 TYR HD2 H 13.021 2.727 11.847 1.00 . A A . 196 TYR HD2 1 1
9 30475 1 1 196 TYR HE1 H 15.639 -0.417 14.569 1.00 . A A . 196 TYR HE1 1 1
9 30476 1 1 196 TYR HE2 H 15.453 3.018 12.048 1.00 . A A . 196 TYR HE2 1 1
9 30477 1 1 196 TYR HH H 17.261 1.905 14.272 1.00 . A A . 196 TYR HH 1 1
9 30478 1 1 196 TYR N N 10.206 -1.295 13.281 1.00 . A A . 196 TYR N 1 1
9 30479 1 1 196 TYR O O 12.856 -2.013 12.569 1.00 . A A . 196 TYR O 1 1
9 30480 1 1 196 TYR OH O 17.059 1.478 13.437 1.00 . A A . 196 TYR OH 1 1
9 30481 1 1 197 LEU C C 14.803 -1.186 9.998 1.00 . A A . 197 LEU C 1 1
9 30482 1 1 197 LEU CA C 13.488 -1.944 9.847 1.00 . A A . 197 LEU CA 1 1
9 30483 1 1 197 LEU CB C 13.192 -2.157 8.355 1.00 . A A . 197 LEU CB 1 1
9 30484 1 1 197 LEU CD1 C 11.571 -2.487 6.472 1.00 . A A . 197 LEU CD1 1 1
9 30485 1 1 197 LEU CD2 C 11.040 -3.396 8.735 1.00 . A A . 197 LEU CD2 1 1
9 30486 1 1 197 LEU CG C 11.712 -2.268 7.969 1.00 . A A . 197 LEU CG 1 1
9 30487 1 1 197 LEU H H 11.811 -0.660 9.957 1.00 . A A . 197 LEU H 1 1
9 30488 1 1 197 LEU HA H 13.584 -2.907 10.326 1.00 . A A . 197 LEU HA 1 1
9 30489 1 1 197 LEU HB2 H 13.619 -1.329 7.808 1.00 . A A . 197 LEU HB2 1 1
9 30490 1 1 197 LEU HB3 H 13.688 -3.063 8.041 1.00 . A A . 197 LEU HB3 1 1
9 30491 1 1 197 LEU HD11 H 10.704 -3.101 6.278 1.00 . A A . 197 LEU HD11 1 1
9 30492 1 1 197 LEU HD12 H 12.454 -2.981 6.095 1.00 . A A . 197 LEU HD12 1 1
9 30493 1 1 197 LEU HD13 H 11.455 -1.533 5.979 1.00 . A A . 197 LEU HD13 1 1
9 30494 1 1 197 LEU HD21 H 9.979 -3.387 8.532 1.00 . A A . 197 LEU HD21 1 1
9 30495 1 1 197 LEU HD22 H 11.205 -3.264 9.794 1.00 . A A . 197 LEU HD22 1 1
9 30496 1 1 197 LEU HD23 H 11.457 -4.342 8.422 1.00 . A A . 197 LEU HD23 1 1
9 30497 1 1 197 LEU HG H 11.209 -1.347 8.218 1.00 . A A . 197 LEU HG 1 1
9 30498 1 1 197 LEU N N 12.397 -1.227 10.497 1.00 . A A . 197 LEU N 1 1
9 30499 1 1 197 LEU O O 14.824 0.045 9.986 1.00 . A A . 197 LEU O 1 1
9 30500 1 1 198 SER C C 17.477 -0.115 9.413 1.00 . A A . 198 SER C 1 1
9 30501 1 1 198 SER CA C 17.220 -1.326 10.338 1.00 . A A . 198 SER CA 1 1
9 30502 1 1 198 SER CB C 18.305 -2.380 10.109 1.00 . A A . 198 SER CB 1 1
9 30503 1 1 198 SER H H 15.800 -2.917 10.197 1.00 . A A . 198 SER H 1 1
9 30504 1 1 198 SER HA H 17.286 -0.990 11.362 1.00 . A A . 198 SER HA 1 1
9 30505 1 1 198 SER HB2 H 17.875 -3.365 10.218 1.00 . A A . 198 SER HB2 1 1
9 30506 1 1 198 SER HB3 H 18.704 -2.270 9.111 1.00 . A A . 198 SER HB3 1 1
9 30507 1 1 198 SER HG H 19.597 -3.100 11.392 1.00 . A A . 198 SER HG 1 1
9 30508 1 1 198 SER N N 15.894 -1.931 10.160 1.00 . A A . 198 SER N 1 1
9 30509 1 1 198 SER O O 17.932 0.925 9.888 1.00 . A A . 198 SER O 1 1
9 30510 1 1 198 SER OG O 19.361 -2.237 11.041 1.00 . A A . 198 SER OG 1 1
9 30511 1 1 199 GLU C C 16.781 2.170 7.693 1.00 . A A . 199 GLU C 1 1
9 30512 1 1 199 GLU CA C 17.422 0.881 7.181 1.00 . A A . 199 GLU CA 1 1
9 30513 1 1 199 GLU CB C 16.865 0.538 5.799 1.00 . A A . 199 GLU CB 1 1
9 30514 1 1 199 GLU CD C 18.359 0.468 3.762 1.00 . A A . 199 GLU CD 1 1
9 30515 1 1 199 GLU CG C 17.506 1.331 4.670 1.00 . A A . 199 GLU CG 1 1
9 30516 1 1 199 GLU H H 16.845 -1.064 7.749 1.00 . A A . 199 GLU H 1 1
9 30517 1 1 199 GLU HA H 18.487 1.031 7.101 1.00 . A A . 199 GLU HA 1 1
9 30518 1 1 199 GLU HB2 H 17.027 -0.513 5.609 1.00 . A A . 199 GLU HB2 1 1
9 30519 1 1 199 GLU HB3 H 15.804 0.737 5.791 1.00 . A A . 199 GLU HB3 1 1
9 30520 1 1 199 GLU HG2 H 16.726 1.787 4.079 1.00 . A A . 199 GLU HG2 1 1
9 30521 1 1 199 GLU HG3 H 18.129 2.102 5.100 1.00 . A A . 199 GLU HG3 1 1
9 30522 1 1 199 GLU N N 17.197 -0.229 8.105 1.00 . A A . 199 GLU N 1 1
9 30523 1 1 199 GLU O O 17.230 3.267 7.361 1.00 . A A . 199 GLU O 1 1
9 30524 1 1 199 GLU OE1 O 18.811 -0.606 4.213 1.00 . A A . 199 GLU OE1 1 1
9 30525 1 1 199 GLU OE2 O 18.578 0.866 2.598 1.00 . A A . 199 GLU OE2 1 1
9 30526 1 1 200 GLY C C 13.566 3.208 8.769 1.00 . A A . 200 GLY C 1 1
9 30527 1 1 200 GLY CA C 15.060 3.200 9.042 1.00 . A A . 200 GLY CA 1 1
9 30528 1 1 200 GLY H H 15.422 1.134 8.735 1.00 . A A . 200 GLY H 1 1
9 30529 1 1 200 GLY HA2 H 15.217 3.227 10.109 1.00 . A A . 200 GLY HA2 1 1
9 30530 1 1 200 GLY HA3 H 15.498 4.086 8.606 1.00 . A A . 200 GLY HA3 1 1
9 30531 1 1 200 GLY N N 15.735 2.032 8.501 1.00 . A A . 200 GLY N 1 1
9 30532 1 1 200 GLY O O 12.872 4.158 9.130 1.00 . A A . 200 GLY O 1 1
9 30533 1 1 201 ARG C C 10.808 1.987 9.096 1.00 . A A . 201 ARG C 1 1
9 30534 1 1 201 ARG CA C 11.643 2.058 7.820 1.00 . A A . 201 ARG CA 1 1
9 30535 1 1 201 ARG CB C 11.372 0.830 6.948 1.00 . A A . 201 ARG CB 1 1
9 30536 1 1 201 ARG CD C 12.809 0.793 4.887 1.00 . A A . 201 ARG CD 1 1
9 30537 1 1 201 ARG CG C 11.437 1.116 5.457 1.00 . A A . 201 ARG CG 1 1
9 30538 1 1 201 ARG CZ C 13.459 2.793 3.602 1.00 . A A . 201 ARG CZ 1 1
9 30539 1 1 201 ARG H H 13.660 1.422 7.866 1.00 . A A . 201 ARG H 1 1
9 30540 1 1 201 ARG HA H 11.364 2.945 7.271 1.00 . A A . 201 ARG HA 1 1
9 30541 1 1 201 ARG HB2 H 12.104 0.071 7.179 1.00 . A A . 201 ARG HB2 1 1
9 30542 1 1 201 ARG HB3 H 10.387 0.450 7.177 1.00 . A A . 201 ARG HB3 1 1
9 30543 1 1 201 ARG HD2 H 13.333 0.153 5.582 1.00 . A A . 201 ARG HD2 1 1
9 30544 1 1 201 ARG HD3 H 12.682 0.273 3.948 1.00 . A A . 201 ARG HD3 1 1
9 30545 1 1 201 ARG HE H 14.284 2.224 5.327 1.00 . A A . 201 ARG HE 1 1
9 30546 1 1 201 ARG HG2 H 10.698 0.513 4.951 1.00 . A A . 201 ARG HG2 1 1
9 30547 1 1 201 ARG HG3 H 11.226 2.162 5.291 1.00 . A A . 201 ARG HG3 1 1
9 30548 1 1 201 ARG HH11 H 11.971 1.708 2.765 1.00 . A A . 201 ARG HH11 1 1
9 30549 1 1 201 ARG HH12 H 12.447 3.119 1.882 1.00 . A A . 201 ARG HH12 1 1
9 30550 1 1 201 ARG HH21 H 14.910 4.081 4.168 1.00 . A A . 201 ARG HH21 1 1
9 30551 1 1 201 ARG HH22 H 14.116 4.466 2.678 1.00 . A A . 201 ARG HH22 1 1
9 30552 1 1 201 ARG N N 13.064 2.152 8.132 1.00 . A A . 201 ARG N 1 1
9 30553 1 1 201 ARG NE N 13.605 1.997 4.659 1.00 . A A . 201 ARG NE 1 1
9 30554 1 1 201 ARG NH1 N 12.551 2.517 2.674 1.00 . A A . 201 ARG NH1 1 1
9 30555 1 1 201 ARG NH2 N 14.225 3.868 3.472 1.00 . A A . 201 ARG NH2 1 1
9 30556 1 1 201 ARG O O 11.117 1.221 10.008 1.00 . A A . 201 ARG O 1 1
9 30557 1 1 202 TRP C C 7.430 2.529 9.920 1.00 . A A . 202 TRP C 1 1
9 30558 1 1 202 TRP CA C 8.873 2.822 10.319 1.00 . A A . 202 TRP CA 1 1
9 30559 1 1 202 TRP CB C 8.951 4.188 11.007 1.00 . A A . 202 TRP CB 1 1
9 30560 1 1 202 TRP CD1 C 11.307 4.482 11.967 1.00 . A A . 202 TRP CD1 1 1
9 30561 1 1 202 TRP CD2 C 9.731 4.086 13.506 1.00 . A A . 202 TRP CD2 1 1
9 30562 1 1 202 TRP CE2 C 10.971 4.227 14.159 1.00 . A A . 202 TRP CE2 1 1
9 30563 1 1 202 TRP CE3 C 8.592 3.832 14.273 1.00 . A A . 202 TRP CE3 1 1
9 30564 1 1 202 TRP CG C 9.970 4.251 12.103 1.00 . A A . 202 TRP CG 1 1
9 30565 1 1 202 TRP CH2 C 9.968 3.874 16.268 1.00 . A A . 202 TRP CH2 1 1
9 30566 1 1 202 TRP CZ2 C 11.101 4.123 15.542 1.00 . A A . 202 TRP CZ2 1 1
9 30567 1 1 202 TRP CZ3 C 8.722 3.730 15.646 1.00 . A A . 202 TRP CZ3 1 1
9 30568 1 1 202 TRP H H 9.557 3.381 8.394 1.00 . A A . 202 TRP H 1 1
9 30569 1 1 202 TRP HA H 9.207 2.061 11.007 1.00 . A A . 202 TRP HA 1 1
9 30570 1 1 202 TRP HB2 H 9.206 4.937 10.273 1.00 . A A . 202 TRP HB2 1 1
9 30571 1 1 202 TRP HB3 H 7.986 4.423 11.433 1.00 . A A . 202 TRP HB3 1 1
9 30572 1 1 202 TRP HD1 H 11.803 4.649 11.021 1.00 . A A . 202 TRP HD1 1 1
9 30573 1 1 202 TRP HE1 H 12.873 4.608 13.361 1.00 . A A . 202 TRP HE1 1 1
9 30574 1 1 202 TRP HE3 H 7.623 3.718 13.812 1.00 . A A . 202 TRP HE3 1 1
9 30575 1 1 202 TRP HH2 H 10.023 3.785 17.342 1.00 . A A . 202 TRP HH2 1 1
9 30576 1 1 202 TRP HZ2 H 12.055 4.232 16.036 1.00 . A A . 202 TRP HZ2 1 1
9 30577 1 1 202 TRP HZ3 H 7.852 3.533 16.255 1.00 . A A . 202 TRP HZ3 1 1
9 30578 1 1 202 TRP N N 9.752 2.792 9.154 1.00 . A A . 202 TRP N 1 1
9 30579 1 1 202 TRP NE1 N 11.917 4.468 13.197 1.00 . A A . 202 TRP NE1 1 1
9 30580 1 1 202 TRP O O 6.823 3.283 9.159 1.00 . A A . 202 TRP O 1 1
9 30581 1 1 203 PHE C C 4.774 0.608 11.403 1.00 . A A . 203 PHE C 1 1
9 30582 1 1 203 PHE CA C 5.502 1.064 10.142 1.00 . A A . 203 PHE CA 1 1
9 30583 1 1 203 PHE CB C 5.464 -0.040 9.081 1.00 . A A . 203 PHE CB 1 1
9 30584 1 1 203 PHE CD1 C 7.438 -1.483 9.643 1.00 . A A . 203 PHE CD1 1 1
9 30585 1 1 203 PHE CD2 C 5.255 -2.417 9.854 1.00 . A A . 203 PHE CD2 1 1
9 30586 1 1 203 PHE CE1 C 7.993 -2.678 10.058 1.00 . A A . 203 PHE CE1 1 1
9 30587 1 1 203 PHE CE2 C 5.804 -3.615 10.271 1.00 . A A . 203 PHE CE2 1 1
9 30588 1 1 203 PHE CG C 6.065 -1.338 9.536 1.00 . A A . 203 PHE CG 1 1
9 30589 1 1 203 PHE CZ C 7.175 -3.745 10.372 1.00 . A A . 203 PHE CZ 1 1
9 30590 1 1 203 PHE H H 7.408 0.876 11.050 1.00 . A A . 203 PHE H 1 1
9 30591 1 1 203 PHE HA H 5.002 1.938 9.753 1.00 . A A . 203 PHE HA 1 1
9 30592 1 1 203 PHE HB2 H 4.438 -0.229 8.806 1.00 . A A . 203 PHE HB2 1 1
9 30593 1 1 203 PHE HB3 H 6.010 0.292 8.210 1.00 . A A . 203 PHE HB3 1 1
9 30594 1 1 203 PHE HD1 H 8.079 -0.648 9.398 1.00 . A A . 203 PHE HD1 1 1
9 30595 1 1 203 PHE HD2 H 4.183 -2.316 9.776 1.00 . A A . 203 PHE HD2 1 1
9 30596 1 1 203 PHE HE1 H 9.065 -2.777 10.138 1.00 . A A . 203 PHE HE1 1 1
9 30597 1 1 203 PHE HE2 H 5.162 -4.448 10.516 1.00 . A A . 203 PHE HE2 1 1
9 30598 1 1 203 PHE HZ H 7.607 -4.681 10.697 1.00 . A A . 203 PHE HZ 1 1
9 30599 1 1 203 PHE N N 6.879 1.438 10.444 1.00 . A A . 203 PHE N 1 1
9 30600 1 1 203 PHE O O 5.349 -0.075 12.250 1.00 . A A . 203 PHE O 1 1
9 30601 1 1 204 LEU C C 1.613 -0.362 12.300 1.00 . A A . 204 LEU C 1 1
9 30602 1 1 204 LEU CA C 2.705 0.631 12.682 1.00 . A A . 204 LEU CA 1 1
9 30603 1 1 204 LEU CB C 2.081 1.883 13.307 1.00 . A A . 204 LEU CB 1 1
9 30604 1 1 204 LEU CD1 C 1.756 1.092 15.664 1.00 . A A . 204 LEU CD1 1 1
9 30605 1 1 204 LEU CD2 C 0.279 2.883 14.733 1.00 . A A . 204 LEU CD2 1 1
9 30606 1 1 204 LEU CG C 1.063 1.618 14.417 1.00 . A A . 204 LEU CG 1 1
9 30607 1 1 204 LEU H H 3.103 1.542 10.816 1.00 . A A . 204 LEU H 1 1
9 30608 1 1 204 LEU HA H 3.359 0.168 13.406 1.00 . A A . 204 LEU HA 1 1
9 30609 1 1 204 LEU HB2 H 2.876 2.490 13.713 1.00 . A A . 204 LEU HB2 1 1
9 30610 1 1 204 LEU HB3 H 1.589 2.441 12.525 1.00 . A A . 204 LEU HB3 1 1
9 30611 1 1 204 LEU HD11 H 2.312 0.199 15.418 1.00 . A A . 204 LEU HD11 1 1
9 30612 1 1 204 LEU HD12 H 1.017 0.860 16.416 1.00 . A A . 204 LEU HD12 1 1
9 30613 1 1 204 LEU HD13 H 2.433 1.843 16.043 1.00 . A A . 204 LEU HD13 1 1
9 30614 1 1 204 LEU HD21 H 0.878 3.531 15.355 1.00 . A A . 204 LEU HD21 1 1
9 30615 1 1 204 LEU HD22 H -0.629 2.622 15.255 1.00 . A A . 204 LEU HD22 1 1
9 30616 1 1 204 LEU HD23 H 0.032 3.392 13.813 1.00 . A A . 204 LEU HD23 1 1
9 30617 1 1 204 LEU HG H 0.364 0.865 14.081 1.00 . A A . 204 LEU HG 1 1
9 30618 1 1 204 LEU N N 3.508 0.996 11.522 1.00 . A A . 204 LEU N 1 1
9 30619 1 1 204 LEU O O 0.843 -0.127 11.369 1.00 . A A . 204 LEU O 1 1
9 30620 1 1 205 ALA C C -0.764 -2.168 13.456 1.00 . A A . 205 ALA C 1 1
9 30621 1 1 205 ALA CA C 0.554 -2.503 12.769 1.00 . A A . 205 ALA CA 1 1
9 30622 1 1 205 ALA CB C 1.065 -3.859 13.233 1.00 . A A . 205 ALA CB 1 1
9 30623 1 1 205 ALA H H 2.192 -1.600 13.757 1.00 . A A . 205 ALA H 1 1
9 30624 1 1 205 ALA HA H 0.392 -2.551 11.703 1.00 . A A . 205 ALA HA 1 1
9 30625 1 1 205 ALA HB1 H 0.759 -4.619 12.528 1.00 . A A . 205 ALA HB1 1 1
9 30626 1 1 205 ALA HB2 H 0.654 -4.084 14.206 1.00 . A A . 205 ALA HB2 1 1
9 30627 1 1 205 ALA HB3 H 2.142 -3.837 13.293 1.00 . A A . 205 ALA HB3 1 1
9 30628 1 1 205 ALA N N 1.552 -1.473 13.028 1.00 . A A . 205 ALA N 1 1
9 30629 1 1 205 ALA O O -0.782 -1.732 14.606 1.00 . A A . 205 ALA O 1 1
9 30630 1 1 206 LEU C C -3.932 -3.378 13.612 1.00 . A A . 206 LEU C 1 1
9 30631 1 1 206 LEU CA C -3.190 -2.087 13.281 1.00 . A A . 206 LEU CA 1 1
9 30632 1 1 206 LEU CB C -4.001 -1.254 12.285 1.00 . A A . 206 LEU CB 1 1
9 30633 1 1 206 LEU CD1 C -4.986 0.985 11.735 1.00 . A A . 206 LEU CD1 1 1
9 30634 1 1 206 LEU CD2 C -5.816 -0.290 13.720 1.00 . A A . 206 LEU CD2 1 1
9 30635 1 1 206 LEU CG C -4.605 0.031 12.856 1.00 . A A . 206 LEU CG 1 1
9 30636 1 1 206 LEU H H -1.786 -2.718 11.829 1.00 . A A . 206 LEU H 1 1
9 30637 1 1 206 LEU HA H -3.061 -1.518 14.190 1.00 . A A . 206 LEU HA 1 1
9 30638 1 1 206 LEU HB2 H -3.354 -0.987 11.462 1.00 . A A . 206 LEU HB2 1 1
9 30639 1 1 206 LEU HB3 H -4.806 -1.865 11.903 1.00 . A A . 206 LEU HB3 1 1
9 30640 1 1 206 LEU HD11 H -4.171 1.670 11.553 1.00 . A A . 206 LEU HD11 1 1
9 30641 1 1 206 LEU HD12 H -5.867 1.542 12.019 1.00 . A A . 206 LEU HD12 1 1
9 30642 1 1 206 LEU HD13 H -5.191 0.421 10.837 1.00 . A A . 206 LEU HD13 1 1
9 30643 1 1 206 LEU HD21 H -6.710 -0.247 13.116 1.00 . A A . 206 LEU HD21 1 1
9 30644 1 1 206 LEU HD22 H -5.886 0.430 14.521 1.00 . A A . 206 LEU HD22 1 1
9 30645 1 1 206 LEU HD23 H -5.709 -1.282 14.135 1.00 . A A . 206 LEU HD23 1 1
9 30646 1 1 206 LEU HG H -3.870 0.522 13.477 1.00 . A A . 206 LEU HG 1 1
9 30647 1 1 206 LEU N N -1.866 -2.371 12.741 1.00 . A A . 206 LEU N 1 1
9 30648 1 1 206 LEU O O -4.590 -3.963 12.753 1.00 . A A . 206 LEU O 1 1
9 30649 1 1 207 ARG C C -5.939 -5.077 14.856 1.00 . A A . 207 ARG C 1 1
9 30650 1 1 207 ARG CA C -4.483 -5.038 15.314 1.00 . A A . 207 ARG CA 1 1
9 30651 1 1 207 ARG CB C -4.415 -5.147 16.838 1.00 . A A . 207 ARG CB 1 1
9 30652 1 1 207 ARG CD C -5.992 -7.018 17.411 1.00 . A A . 207 ARG CD 1 1
9 30653 1 1 207 ARG CG C -4.540 -6.572 17.353 1.00 . A A . 207 ARG CG 1 1
9 30654 1 1 207 ARG CZ C -7.338 -8.659 18.665 1.00 . A A . 207 ARG CZ 1 1
9 30655 1 1 207 ARG H H -3.280 -3.303 15.502 1.00 . A A . 207 ARG H 1 1
9 30656 1 1 207 ARG HA H -3.960 -5.876 14.879 1.00 . A A . 207 ARG HA 1 1
9 30657 1 1 207 ARG HB2 H -3.471 -4.748 17.175 1.00 . A A . 207 ARG HB2 1 1
9 30658 1 1 207 ARG HB3 H -5.217 -4.562 17.265 1.00 . A A . 207 ARG HB3 1 1
9 30659 1 1 207 ARG HD2 H -6.621 -6.145 17.501 1.00 . A A . 207 ARG HD2 1 1
9 30660 1 1 207 ARG HD3 H -6.233 -7.540 16.496 1.00 . A A . 207 ARG HD3 1 1
9 30661 1 1 207 ARG HE H -5.571 -7.939 19.252 1.00 . A A . 207 ARG HE 1 1
9 30662 1 1 207 ARG HG2 H -3.998 -7.232 16.692 1.00 . A A . 207 ARG HG2 1 1
9 30663 1 1 207 ARG HG3 H -4.116 -6.625 18.344 1.00 . A A . 207 ARG HG3 1 1
9 30664 1 1 207 ARG HH11 H -8.165 -8.054 16.921 1.00 . A A . 207 ARG HH11 1 1
9 30665 1 1 207 ARG HH12 H -9.092 -9.207 17.822 1.00 . A A . 207 ARG HH12 1 1
9 30666 1 1 207 ARG HH21 H -6.787 -9.456 20.439 1.00 . A A . 207 ARG HH21 1 1
9 30667 1 1 207 ARG HH22 H -8.310 -10.003 19.819 1.00 . A A . 207 ARG HH22 1 1
9 30668 1 1 207 ARG N N -3.821 -3.815 14.864 1.00 . A A . 207 ARG N 1 1
9 30669 1 1 207 ARG NE N -6.248 -7.904 18.544 1.00 . A A . 207 ARG NE 1 1
9 30670 1 1 207 ARG NH1 N -8.275 -8.639 17.726 1.00 . A A . 207 ARG NH1 1 1
9 30671 1 1 207 ARG NH2 N -7.491 -9.437 19.727 1.00 . A A . 207 ARG NH2 1 1
9 30672 1 1 207 ARG O O -6.499 -6.147 14.620 1.00 . A A . 207 ARG O 1 1
9 30673 1 1 208 GLU C C -8.014 -3.126 12.921 1.00 . A A . 208 GLU C 1 1
9 30674 1 1 208 GLU CA C -7.930 -3.793 14.293 1.00 . A A . 208 GLU CA 1 1
9 30675 1 1 208 GLU CB C -8.749 -2.997 15.312 1.00 . A A . 208 GLU CB 1 1
9 30676 1 1 208 GLU CD C -10.902 -3.412 14.056 1.00 . A A . 208 GLU CD 1 1
9 30677 1 1 208 GLU CG C -10.202 -3.437 15.401 1.00 . A A . 208 GLU CG 1 1
9 30678 1 1 208 GLU H H -6.042 -3.082 14.927 1.00 . A A . 208 GLU H 1 1
9 30679 1 1 208 GLU HA H -8.333 -4.792 14.219 1.00 . A A . 208 GLU HA 1 1
9 30680 1 1 208 GLU HB2 H -8.299 -3.114 16.287 1.00 . A A . 208 GLU HB2 1 1
9 30681 1 1 208 GLU HB3 H -8.727 -1.953 15.037 1.00 . A A . 208 GLU HB3 1 1
9 30682 1 1 208 GLU HG2 H -10.237 -4.443 15.789 1.00 . A A . 208 GLU HG2 1 1
9 30683 1 1 208 GLU HG3 H -10.724 -2.773 16.074 1.00 . A A . 208 GLU HG3 1 1
9 30684 1 1 208 GLU N N -6.543 -3.899 14.728 1.00 . A A . 208 GLU N 1 1
9 30685 1 1 208 GLU O O -8.179 -1.910 12.823 1.00 . A A . 208 GLU O 1 1
9 30686 1 1 208 GLU OE1 O -11.419 -2.340 13.676 1.00 . A A . 208 GLU OE1 1 1
9 30687 1 1 208 GLU OE2 O -10.934 -4.464 13.384 1.00 . A A . 208 GLU OE2 1 1
9 30688 1 1 209 PRO C C -9.135 -2.464 10.243 1.00 . A A . 209 PRO C 1 1
9 30689 1 1 209 PRO CA C -7.952 -3.400 10.471 1.00 . A A . 209 PRO CA 1 1
9 30690 1 1 209 PRO CB C -8.104 -4.665 9.626 1.00 . A A . 209 PRO CB 1 1
9 30691 1 1 209 PRO CD C -7.692 -5.380 11.873 1.00 . A A . 209 PRO CD 1 1
9 30692 1 1 209 PRO CG C -7.450 -5.734 10.429 1.00 . A A . 209 PRO CG 1 1
9 30693 1 1 209 PRO HA H -7.038 -2.893 10.202 1.00 . A A . 209 PRO HA 1 1
9 30694 1 1 209 PRO HB2 H -9.152 -4.873 9.467 1.00 . A A . 209 PRO HB2 1 1
9 30695 1 1 209 PRO HB3 H -7.610 -4.529 8.675 1.00 . A A . 209 PRO HB3 1 1
9 30696 1 1 209 PRO HD2 H -8.573 -5.883 12.241 1.00 . A A . 209 PRO HD2 1 1
9 30697 1 1 209 PRO HD3 H -6.832 -5.635 12.473 1.00 . A A . 209 PRO HD3 1 1
9 30698 1 1 209 PRO HG2 H -7.895 -6.691 10.199 1.00 . A A . 209 PRO HG2 1 1
9 30699 1 1 209 PRO HG3 H -6.390 -5.753 10.222 1.00 . A A . 209 PRO HG3 1 1
9 30700 1 1 209 PRO N N -7.896 -3.918 11.841 1.00 . A A . 209 PRO N 1 1
9 30701 1 1 209 PRO O O -10.137 -2.525 10.956 1.00 . A A . 209 PRO O 1 1
9 30702 1 1 210 ILE C C -10.527 -0.885 7.467 1.00 . A A . 210 ILE C 1 1
9 30703 1 1 210 ILE CA C -10.063 -0.664 8.898 1.00 . A A . 210 ILE CA 1 1
9 30704 1 1 210 ILE CB C -9.591 0.795 9.056 1.00 . A A . 210 ILE CB 1 1
9 30705 1 1 210 ILE CD1 C -9.813 0.640 11.588 1.00 . A A . 210 ILE CD1 1 1
9 30706 1 1 210 ILE CG1 C -8.920 0.992 10.417 1.00 . A A . 210 ILE CG1 1 1
9 30707 1 1 210 ILE CG2 C -10.762 1.751 8.893 1.00 . A A . 210 ILE CG2 1 1
9 30708 1 1 210 ILE H H -8.201 -1.615 8.699 1.00 . A A . 210 ILE H 1 1
9 30709 1 1 210 ILE HA H -10.894 -0.830 9.569 1.00 . A A . 210 ILE HA 1 1
9 30710 1 1 210 ILE HB H -8.875 1.004 8.276 1.00 . A A . 210 ILE HB 1 1
9 30711 1 1 210 ILE HD11 H -9.717 -0.412 11.809 1.00 . A A . 210 ILE HD11 1 1
9 30712 1 1 210 ILE HD12 H -10.839 0.864 11.338 1.00 . A A . 210 ILE HD12 1 1
9 30713 1 1 210 ILE HD13 H -9.518 1.218 12.451 1.00 . A A . 210 ILE HD13 1 1
9 30714 1 1 210 ILE HG12 H -8.041 0.368 10.473 1.00 . A A . 210 ILE HG12 1 1
9 30715 1 1 210 ILE HG13 H -8.630 2.027 10.520 1.00 . A A . 210 ILE HG13 1 1
9 30716 1 1 210 ILE HG21 H -10.951 1.913 7.841 1.00 . A A . 210 ILE HG21 1 1
9 30717 1 1 210 ILE HG22 H -10.527 2.693 9.365 1.00 . A A . 210 ILE HG22 1 1
9 30718 1 1 210 ILE HG23 H -11.642 1.327 9.355 1.00 . A A . 210 ILE HG23 1 1
9 30719 1 1 210 ILE N N -9.012 -1.604 9.237 1.00 . A A . 210 ILE N 1 1
9 30720 1 1 210 ILE O O -9.780 -0.663 6.515 1.00 . A A . 210 ILE O 1 1
9 30721 1 1 211 ASN C C -12.952 -0.339 5.415 1.00 . A A . 211 ASN C 1 1
9 30722 1 1 211 ASN CA C -12.344 -1.600 6.020 1.00 . A A . 211 ASN CA 1 1
9 30723 1 1 211 ASN CB C -13.411 -2.691 6.128 1.00 . A A . 211 ASN CB 1 1
9 30724 1 1 211 ASN CG C -14.561 -2.288 7.031 1.00 . A A . 211 ASN CG 1 1
9 30725 1 1 211 ASN H H -12.292 -1.494 8.134 1.00 . A A . 211 ASN H 1 1
9 30726 1 1 211 ASN HA H -11.554 -1.949 5.373 1.00 . A A . 211 ASN HA 1 1
9 30727 1 1 211 ASN HB2 H -13.807 -2.899 5.145 1.00 . A A . 211 ASN HB2 1 1
9 30728 1 1 211 ASN HB3 H -12.961 -3.588 6.528 1.00 . A A . 211 ASN HB3 1 1
9 30729 1 1 211 ASN HD21 H -15.831 -3.347 5.927 1.00 . A A . 211 ASN HD21 1 1
9 30730 1 1 211 ASN HD22 H -16.520 -2.523 7.281 1.00 . A A . 211 ASN HD22 1 1
9 30731 1 1 211 ASN N N -11.762 -1.331 7.330 1.00 . A A . 211 ASN N 1 1
9 30732 1 1 211 ASN ND2 N -15.758 -2.768 6.715 1.00 . A A . 211 ASN ND2 1 1
9 30733 1 1 211 ASN O O -13.582 0.456 6.111 1.00 . A A . 211 ASN O 1 1
9 30734 1 1 211 ASN OD1 O -14.375 -1.554 8.002 1.00 . A A . 211 ASN OD1 1 1
9 30735 1 1 212 ALA C C -13.838 0.590 2.039 1.00 . A A . 212 ALA C 1 1
9 30736 1 1 212 ALA CA C -13.282 0.993 3.400 1.00 . A A . 212 ALA CA 1 1
9 30737 1 1 212 ALA CB C -12.199 2.050 3.241 1.00 . A A . 212 ALA CB 1 1
9 30738 1 1 212 ALA H H -12.245 -0.839 3.612 1.00 . A A . 212 ALA H 1 1
9 30739 1 1 212 ALA HA H -14.080 1.414 3.994 1.00 . A A . 212 ALA HA 1 1
9 30740 1 1 212 ALA HB1 H -11.238 1.567 3.140 1.00 . A A . 212 ALA HB1 1 1
9 30741 1 1 212 ALA HB2 H -12.191 2.690 4.110 1.00 . A A . 212 ALA HB2 1 1
9 30742 1 1 212 ALA HB3 H -12.399 2.640 2.359 1.00 . A A . 212 ALA HB3 1 1
9 30743 1 1 212 ALA N N -12.756 -0.167 4.111 1.00 . A A . 212 ALA N 1 1
9 30744 1 1 212 ALA O O -13.138 -0.017 1.227 1.00 . A A . 212 ALA O 1 1
9 30745 1 1 213 ASP C C -15.176 1.418 -0.617 1.00 . A A . 213 ASP C 1 1
9 30746 1 1 213 ASP CA C -15.749 0.593 0.531 1.00 . A A . 213 ASP CA 1 1
9 30747 1 1 213 ASP CB C -17.258 0.822 0.635 1.00 . A A . 213 ASP CB 1 1
9 30748 1 1 213 ASP CG C -17.995 0.398 -0.621 1.00 . A A . 213 ASP CG 1 1
9 30749 1 1 213 ASP H H -15.607 1.407 2.481 1.00 . A A . 213 ASP H 1 1
9 30750 1 1 213 ASP HA H -15.567 -0.452 0.332 1.00 . A A . 213 ASP HA 1 1
9 30751 1 1 213 ASP HB2 H -17.646 0.253 1.467 1.00 . A A . 213 ASP HB2 1 1
9 30752 1 1 213 ASP HB3 H -17.445 1.872 0.803 1.00 . A A . 213 ASP HB3 1 1
9 30753 1 1 213 ASP N N -15.099 0.926 1.795 1.00 . A A . 213 ASP N 1 1
9 30754 1 1 213 ASP O O -15.034 2.636 -0.511 1.00 . A A . 213 ASP O 1 1
9 30755 1 1 213 ASP OD1 O -17.488 -0.492 -1.335 1.00 . A A . 213 ASP OD1 1 1
9 30756 1 1 213 ASP OD2 O -19.079 0.957 -0.889 1.00 . A A . 213 ASP OD2 1 1
9 30757 1 1 214 THR C C -14.889 0.816 -4.167 1.00 . A A . 214 THR C 1 1
9 30758 1 1 214 THR CA C -14.303 1.410 -2.891 1.00 . A A . 214 THR CA 1 1
9 30759 1 1 214 THR CB C -12.779 1.284 -2.907 1.00 . A A . 214 THR CB 1 1
9 30760 1 1 214 THR CG2 C -12.293 -0.126 -2.648 1.00 . A A . 214 THR CG2 1 1
9 30761 1 1 214 THR H H -14.996 -0.227 -1.743 1.00 . A A . 214 THR H 1 1
9 30762 1 1 214 THR HA H -14.570 2.455 -2.837 1.00 . A A . 214 THR HA 1 1
9 30763 1 1 214 THR HB H -12.367 1.922 -2.140 1.00 . A A . 214 THR HB 1 1
9 30764 1 1 214 THR HG1 H -11.699 2.468 -4.033 1.00 . A A . 214 THR HG1 1 1
9 30765 1 1 214 THR HG21 H -12.941 -0.829 -3.150 1.00 . A A . 214 THR HG21 1 1
9 30766 1 1 214 THR HG22 H -12.306 -0.321 -1.585 1.00 . A A . 214 THR HG22 1 1
9 30767 1 1 214 THR HG23 H -11.286 -0.235 -3.021 1.00 . A A . 214 THR HG23 1 1
9 30768 1 1 214 THR N N -14.855 0.744 -1.718 1.00 . A A . 214 THR N 1 1
9 30769 1 1 214 THR O O -15.537 -0.225 -4.129 1.00 . A A . 214 THR O 1 1
9 30770 1 1 214 THR OG1 O -12.254 1.695 -4.157 1.00 . A A . 214 THR OG1 1 1
9 30771 1 1 215 THR C C -14.008 0.560 -7.472 1.00 . A A . 215 THR C 1 1
9 30772 1 1 215 THR CA C -15.159 1.020 -6.583 1.00 . A A . 215 THR CA 1 1
9 30773 1 1 215 THR CB C -15.943 2.135 -7.279 1.00 . A A . 215 THR CB 1 1
9 30774 1 1 215 THR CG2 C -16.904 1.622 -8.330 1.00 . A A . 215 THR CG2 1 1
9 30775 1 1 215 THR H H -14.128 2.309 -5.255 1.00 . A A . 215 THR H 1 1
9 30776 1 1 215 THR HA H -15.817 0.184 -6.402 1.00 . A A . 215 THR HA 1 1
9 30777 1 1 215 THR HB H -15.246 2.802 -7.765 1.00 . A A . 215 THR HB 1 1
9 30778 1 1 215 THR HG1 H -17.145 2.283 -5.740 1.00 . A A . 215 THR HG1 1 1
9 30779 1 1 215 THR HG21 H -16.555 0.672 -8.705 1.00 . A A . 215 THR HG21 1 1
9 30780 1 1 215 THR HG22 H -16.960 2.332 -9.142 1.00 . A A . 215 THR HG22 1 1
9 30781 1 1 215 THR HG23 H -17.884 1.498 -7.892 1.00 . A A . 215 THR HG23 1 1
9 30782 1 1 215 THR N N -14.655 1.484 -5.292 1.00 . A A . 215 THR N 1 1
9 30783 1 1 215 THR O O -12.905 1.101 -7.394 1.00 . A A . 215 THR O 1 1
9 30784 1 1 215 THR OG1 O -16.693 2.881 -6.338 1.00 . A A . 215 THR OG1 1 1
9 30785 1 1 216 PHE C C -13.104 -0.114 -10.458 1.00 . A A . 216 PHE C 1 1
9 30786 1 1 216 PHE CA C -13.216 -0.959 -9.191 1.00 . A A . 216 PHE CA 1 1
9 30787 1 1 216 PHE CB C -13.490 -2.421 -9.550 1.00 . A A . 216 PHE CB 1 1
9 30788 1 1 216 PHE CD1 C -11.255 -3.552 -9.457 1.00 . A A . 216 PHE CD1 1 1
9 30789 1 1 216 PHE CD2 C -12.876 -4.113 -7.800 1.00 . A A . 216 PHE CD2 1 1
9 30790 1 1 216 PHE CE1 C -10.360 -4.434 -8.884 1.00 . A A . 216 PHE CE1 1 1
9 30791 1 1 216 PHE CE2 C -11.984 -4.998 -7.223 1.00 . A A . 216 PHE CE2 1 1
9 30792 1 1 216 PHE CG C -12.521 -3.382 -8.923 1.00 . A A . 216 PHE CG 1 1
9 30793 1 1 216 PHE CZ C -10.724 -5.158 -7.766 1.00 . A A . 216 PHE CZ 1 1
9 30794 1 1 216 PHE H H -15.159 -0.850 -8.333 1.00 . A A . 216 PHE H 1 1
9 30795 1 1 216 PHE HA H -12.279 -0.902 -8.657 1.00 . A A . 216 PHE HA 1 1
9 30796 1 1 216 PHE HB2 H -14.483 -2.687 -9.219 1.00 . A A . 216 PHE HB2 1 1
9 30797 1 1 216 PHE HB3 H -13.429 -2.542 -10.621 1.00 . A A . 216 PHE HB3 1 1
9 30798 1 1 216 PHE HD1 H -10.968 -2.986 -10.331 1.00 . A A . 216 PHE HD1 1 1
9 30799 1 1 216 PHE HD2 H -13.861 -3.990 -7.376 1.00 . A A . 216 PHE HD2 1 1
9 30800 1 1 216 PHE HE1 H -9.375 -4.557 -9.312 1.00 . A A . 216 PHE HE1 1 1
9 30801 1 1 216 PHE HE2 H -12.272 -5.562 -6.349 1.00 . A A . 216 PHE HE2 1 1
9 30802 1 1 216 PHE HZ H -10.025 -5.848 -7.317 1.00 . A A . 216 PHE HZ 1 1
9 30803 1 1 216 PHE N N -14.258 -0.444 -8.310 1.00 . A A . 216 PHE N 1 1
9 30804 1 1 216 PHE O O -14.083 0.086 -11.176 1.00 . A A . 216 PHE O 1 1
9 30805 1 1 217 THR C C -10.599 0.584 -12.801 1.00 . A A . 217 THR C 1 1
9 30806 1 1 217 THR CA C -11.656 1.213 -11.900 1.00 . A A . 217 THR CA 1 1
9 30807 1 1 217 THR CB C -11.219 2.618 -11.481 1.00 . A A . 217 THR CB 1 1
9 30808 1 1 217 THR CG2 C -12.261 3.350 -10.664 1.00 . A A . 217 THR CG2 1 1
9 30809 1 1 217 THR H H -11.159 0.194 -10.110 1.00 . A A . 217 THR H 1 1
9 30810 1 1 217 THR HA H -12.582 1.285 -12.450 1.00 . A A . 217 THR HA 1 1
9 30811 1 1 217 THR HB H -11.023 3.202 -12.368 1.00 . A A . 217 THR HB 1 1
9 30812 1 1 217 THR HG1 H -10.210 2.138 -9.873 1.00 . A A . 217 THR HG1 1 1
9 30813 1 1 217 THR HG21 H -12.358 4.362 -11.028 1.00 . A A . 217 THR HG21 1 1
9 30814 1 1 217 THR HG22 H -11.959 3.367 -9.627 1.00 . A A . 217 THR HG22 1 1
9 30815 1 1 217 THR HG23 H -13.210 2.843 -10.754 1.00 . A A . 217 THR HG23 1 1
9 30816 1 1 217 THR N N -11.900 0.385 -10.723 1.00 . A A . 217 THR N 1 1
9 30817 1 1 217 THR O O -9.691 -0.100 -12.327 1.00 . A A . 217 THR O 1 1
9 30818 1 1 217 THR OG1 O -10.029 2.566 -10.713 1.00 . A A . 217 THR OG1 1 1
9 30819 1 1 218 SER C C -9.181 1.394 -15.933 1.00 . A A . 218 SER C 1 1
9 30820 1 1 218 SER CA C -9.772 0.282 -15.071 1.00 . A A . 218 SER CA 1 1
9 30821 1 1 218 SER CB C -10.456 -0.760 -15.959 1.00 . A A . 218 SER CB 1 1
9 30822 1 1 218 SER H H -11.463 1.377 -14.421 1.00 . A A . 218 SER H 1 1
9 30823 1 1 218 SER HA H -8.973 -0.194 -14.522 1.00 . A A . 218 SER HA 1 1
9 30824 1 1 218 SER HB2 H -11.364 -1.096 -15.483 1.00 . A A . 218 SER HB2 1 1
9 30825 1 1 218 SER HB3 H -10.693 -0.317 -16.915 1.00 . A A . 218 SER HB3 1 1
9 30826 1 1 218 SER HG H -8.724 -1.580 -16.367 1.00 . A A . 218 SER HG 1 1
9 30827 1 1 218 SER N N -10.720 0.822 -14.103 1.00 . A A . 218 SER N 1 1
9 30828 1 1 218 SER O O -9.694 2.512 -15.958 1.00 . A A . 218 SER O 1 1
9 30829 1 1 218 SER OG O -9.614 -1.881 -16.172 1.00 . A A . 218 SER OG 1 1
9 30830 1 1 219 PHE C C -7.084 1.387 -18.841 1.00 . A A . 219 PHE C 1 1
9 30831 1 1 219 PHE CA C -7.451 2.036 -17.514 1.00 . A A . 219 PHE CA 1 1
9 30832 1 1 219 PHE CB C -6.199 2.604 -16.842 1.00 . A A . 219 PHE CB 1 1
9 30833 1 1 219 PHE CD1 C -6.071 4.459 -18.527 1.00 . A A . 219 PHE CD1 1 1
9 30834 1 1 219 PHE CD2 C -5.493 4.943 -16.265 1.00 . A A . 219 PHE CD2 1 1
9 30835 1 1 219 PHE CE1 C -5.815 5.768 -18.878 1.00 . A A . 219 PHE CE1 1 1
9 30836 1 1 219 PHE CE2 C -5.234 6.257 -16.611 1.00 . A A . 219 PHE CE2 1 1
9 30837 1 1 219 PHE CG C -5.914 4.031 -17.218 1.00 . A A . 219 PHE CG 1 1
9 30838 1 1 219 PHE CZ C -5.396 6.669 -17.919 1.00 . A A . 219 PHE CZ 1 1
9 30839 1 1 219 PHE H H -7.750 0.169 -16.597 1.00 . A A . 219 PHE H 1 1
9 30840 1 1 219 PHE HA H -8.146 2.841 -17.700 1.00 . A A . 219 PHE HA 1 1
9 30841 1 1 219 PHE HB2 H -6.322 2.561 -15.771 1.00 . A A . 219 PHE HB2 1 1
9 30842 1 1 219 PHE HB3 H -5.344 2.007 -17.126 1.00 . A A . 219 PHE HB3 1 1
9 30843 1 1 219 PHE HD1 H -6.399 3.756 -19.277 1.00 . A A . 219 PHE HD1 1 1
9 30844 1 1 219 PHE HD2 H -5.367 4.622 -15.242 1.00 . A A . 219 PHE HD2 1 1
9 30845 1 1 219 PHE HE1 H -5.944 6.086 -19.902 1.00 . A A . 219 PHE HE1 1 1
9 30846 1 1 219 PHE HE2 H -4.906 6.959 -15.858 1.00 . A A . 219 PHE HE2 1 1
9 30847 1 1 219 PHE HZ H -5.194 7.695 -18.192 1.00 . A A . 219 PHE HZ 1 1
9 30848 1 1 219 PHE N N -8.105 1.075 -16.646 1.00 . A A . 219 PHE N 1 1
9 30849 1 1 219 PHE O O -6.338 0.409 -18.885 1.00 . A A . 219 PHE O 1 1
9 30850 1 1 220 SER C C -7.420 2.549 -22.289 1.00 . A A . 220 SER C 1 1
9 30851 1 1 220 SER CA C -7.357 1.428 -21.256 1.00 . A A . 220 SER CA 1 1
9 30852 1 1 220 SER CB C -8.365 0.335 -21.610 1.00 . A A . 220 SER CB 1 1
9 30853 1 1 220 SER H H -8.202 2.714 -19.802 1.00 . A A . 220 SER H 1 1
9 30854 1 1 220 SER HA H -6.363 1.006 -21.262 1.00 . A A . 220 SER HA 1 1
9 30855 1 1 220 SER HB2 H -8.044 -0.171 -22.510 1.00 . A A . 220 SER HB2 1 1
9 30856 1 1 220 SER HB3 H -8.422 -0.377 -20.799 1.00 . A A . 220 SER HB3 1 1
9 30857 1 1 220 SER HG H -9.852 1.521 -21.145 1.00 . A A . 220 SER HG 1 1
9 30858 1 1 220 SER N N -7.617 1.941 -19.915 1.00 . A A . 220 SER N 1 1
9 30859 1 1 220 SER O O -8.471 2.806 -22.877 1.00 . A A . 220 SER O 1 1
9 30860 1 1 220 SER OG O -9.654 0.880 -21.831 1.00 . A A . 220 SER OG 1 1
9 30861 1 1 221 GLU C C -4.771 4.584 -23.867 1.00 . A A . 221 GLU C 1 1
9 30862 1 1 221 GLU CA C -6.217 4.306 -23.468 1.00 . A A . 221 GLU CA 1 1
9 30863 1 1 221 GLU CB C -6.848 5.571 -22.883 1.00 . A A . 221 GLU CB 1 1
9 30864 1 1 221 GLU CD C -8.971 6.941 -22.831 1.00 . A A . 221 GLU CD 1 1
9 30865 1 1 221 GLU CG C -8.368 5.550 -22.888 1.00 . A A . 221 GLU CG 1 1
9 30866 1 1 221 GLU H H -5.485 2.962 -22.005 1.00 . A A . 221 GLU H 1 1
9 30867 1 1 221 GLU HA H -6.770 4.011 -24.346 1.00 . A A . 221 GLU HA 1 1
9 30868 1 1 221 GLU HB2 H -6.515 5.689 -21.863 1.00 . A A . 221 GLU HB2 1 1
9 30869 1 1 221 GLU HB3 H -6.520 6.423 -23.460 1.00 . A A . 221 GLU HB3 1 1
9 30870 1 1 221 GLU HG2 H -8.707 5.065 -23.791 1.00 . A A . 221 GLU HG2 1 1
9 30871 1 1 221 GLU HG3 H -8.711 4.990 -22.030 1.00 . A A . 221 GLU HG3 1 1
9 30872 1 1 221 GLU N N -6.289 3.213 -22.505 1.00 . A A . 221 GLU N 1 1
9 30873 1 1 221 GLU O O -3.836 4.110 -23.222 1.00 . A A . 221 GLU O 1 1
9 30874 1 1 221 GLU OE1 O -8.704 7.663 -21.848 1.00 . A A . 221 GLU OE1 1 1
9 30875 1 1 221 GLU OE2 O -9.708 7.306 -23.770 1.00 . A A . 221 GLU OE2 1 1
9 30876 1 1 222 ASP C C -2.926 7.151 -25.107 1.00 . A A . 222 ASP C 1 1
9 30877 1 1 222 ASP CA C -3.264 5.697 -25.421 1.00 . A A . 222 ASP CA 1 1
9 30878 1 1 222 ASP CB C -3.171 5.455 -26.929 1.00 . A A . 222 ASP CB 1 1
9 30879 1 1 222 ASP CG C -4.186 6.265 -27.709 1.00 . A A . 222 ASP CG 1 1
9 30880 1 1 222 ASP H H -5.381 5.704 -25.408 1.00 . A A . 222 ASP H 1 1
9 30881 1 1 222 ASP HA H -2.554 5.058 -24.918 1.00 . A A . 222 ASP HA 1 1
9 30882 1 1 222 ASP HB2 H -2.183 5.727 -27.270 1.00 . A A . 222 ASP HB2 1 1
9 30883 1 1 222 ASP HB3 H -3.341 4.407 -27.130 1.00 . A A . 222 ASP HB3 1 1
9 30884 1 1 222 ASP N N -4.596 5.356 -24.936 1.00 . A A . 222 ASP N 1 1
9 30885 1 1 222 ASP O O -1.991 7.381 -24.311 1.00 . A A . 222 ASP O 1 1
9 30886 1 1 222 ASP OXT O -3.599 8.046 -25.659 1.00 . A A . 222 ASP OXT 1 1
9 30887 1 1 222 ASP OD1 O -5.359 6.319 -27.280 1.00 . A A . 222 ASP OD1 1 1
9 30888 1 1 222 ASP OD2 O -3.811 6.847 -28.749 1.00 . A A . 222 ASP OD2 1 1
10 30889 1 1 1 GLY C C -6.882 -2.237 -34.702 1.00 . A A . 1 GLY C 1 1
10 30890 1 1 1 GLY CA C -7.128 -0.990 -35.528 1.00 . A A . 1 GLY CA 1 1
10 30891 1 1 1 GLY H1 H -6.023 0.672 -34.914 1.00 . A A . 1 GLY H1 1 1
10 30892 1 1 1 GLY H2 H -5.838 0.295 -36.552 1.00 . A A . 1 GLY H2 1 1
10 30893 1 1 1 GLY H3 H -5.073 -0.650 -35.377 1.00 . A A . 1 GLY H3 1 1
10 30894 1 1 1 GLY HA2 H -7.945 -0.436 -35.089 1.00 . A A . 1 GLY HA2 1 1
10 30895 1 1 1 GLY HA3 H -7.403 -1.284 -36.531 1.00 . A A . 1 GLY HA3 1 1
10 30896 1 1 1 GLY N N -5.932 -0.106 -35.598 1.00 . A A . 1 GLY N 1 1
10 30897 1 1 1 GLY O O -5.740 -2.550 -34.364 1.00 . A A . 1 GLY O 1 1
10 30898 1 1 2 SER C C -7.303 -3.874 -32.193 1.00 . A A . 2 SER C 1 1
10 30899 1 1 2 SER CA C -7.853 -4.171 -33.585 1.00 . A A . 2 SER CA 1 1
10 30900 1 1 2 SER CB C -6.958 -5.191 -34.291 1.00 . A A . 2 SER CB 1 1
10 30901 1 1 2 SER H H -8.838 -2.649 -34.676 1.00 . A A . 2 SER H 1 1
10 30902 1 1 2 SER HA H -8.844 -4.586 -33.485 1.00 . A A . 2 SER HA 1 1
10 30903 1 1 2 SER HB2 H -5.962 -4.783 -34.396 1.00 . A A . 2 SER HB2 1 1
10 30904 1 1 2 SER HB3 H -6.915 -6.097 -33.705 1.00 . A A . 2 SER HB3 1 1
10 30905 1 1 2 SER HG H -7.427 -6.453 -35.714 1.00 . A A . 2 SER HG 1 1
10 30906 1 1 2 SER N N -7.955 -2.950 -34.377 1.00 . A A . 2 SER N 1 1
10 30907 1 1 2 SER O O -6.216 -3.313 -32.050 1.00 . A A . 2 SER O 1 1
10 30908 1 1 2 SER OG O -7.458 -5.503 -35.580 1.00 . A A . 2 SER OG 1 1
10 30909 1 1 3 HIS C C -7.489 -2.535 -29.507 1.00 . A A . 3 HIS C 1 1
10 30910 1 1 3 HIS CA C -7.650 -4.027 -29.789 1.00 . A A . 3 HIS CA 1 1
10 30911 1 1 3 HIS CB C -6.341 -4.767 -29.498 1.00 . A A . 3 HIS CB 1 1
10 30912 1 1 3 HIS CD2 C -5.396 -5.653 -27.250 1.00 . A A . 3 HIS CD2 1 1
10 30913 1 1 3 HIS CE1 C -7.157 -6.777 -26.584 1.00 . A A . 3 HIS CE1 1 1
10 30914 1 1 3 HIS CG C -6.352 -5.512 -28.201 1.00 . A A . 3 HIS CG 1 1
10 30915 1 1 3 HIS H H -8.918 -4.695 -31.347 1.00 . A A . 3 HIS H 1 1
10 30916 1 1 3 HIS HA H -8.424 -4.419 -29.146 1.00 . A A . 3 HIS HA 1 1
10 30917 1 1 3 HIS HB2 H -6.158 -5.480 -30.288 1.00 . A A . 3 HIS HB2 1 1
10 30918 1 1 3 HIS HB3 H -5.530 -4.056 -29.468 1.00 . A A . 3 HIS HB3 1 1
10 30919 1 1 3 HIS HD2 H -4.404 -5.223 -27.270 1.00 . A A . 3 HIS HD2 1 1
10 30920 1 1 3 HIS HE1 H -7.821 -7.394 -25.996 1.00 . A A . 3 HIS HE1 1 1
10 30921 1 1 3 HIS HE2 H -5.487 -6.651 -25.404 1.00 . A A . 3 HIS HE2 1 1
10 30922 1 1 3 HIS N N -8.062 -4.252 -31.170 1.00 . A A . 3 HIS N 1 1
10 30923 1 1 3 HIS ND1 N -7.440 -6.230 -27.751 1.00 . A A . 3 HIS ND1 1 1
10 30924 1 1 3 HIS NE2 N -5.922 -6.443 -26.257 1.00 . A A . 3 HIS NE2 1 1
10 30925 1 1 3 HIS O O -6.408 -2.072 -29.141 1.00 . A A . 3 HIS O 1 1
10 30926 1 1 4 MET C C -9.109 -0.012 -28.066 1.00 . A A . 4 MET C 1 1
10 30927 1 1 4 MET CA C -8.553 -0.346 -29.446 1.00 . A A . 4 MET CA 1 1
10 30928 1 1 4 MET CB C -9.364 0.377 -30.523 1.00 . A A . 4 MET CB 1 1
10 30929 1 1 4 MET CE C -12.709 0.285 -32.643 1.00 . A A . 4 MET CE 1 1
10 30930 1 1 4 MET CG C -10.725 -0.248 -30.782 1.00 . A A . 4 MET CG 1 1
10 30931 1 1 4 MET H H -9.405 -2.211 -29.973 1.00 . A A . 4 MET H 1 1
10 30932 1 1 4 MET HA H -7.527 -0.016 -29.498 1.00 . A A . 4 MET HA 1 1
10 30933 1 1 4 MET HB2 H -9.515 1.402 -30.216 1.00 . A A . 4 MET HB2 1 1
10 30934 1 1 4 MET HB3 H -8.804 0.366 -31.446 1.00 . A A . 4 MET HB3 1 1
10 30935 1 1 4 MET HE1 H -13.695 -0.097 -32.423 1.00 . A A . 4 MET HE1 1 1
10 30936 1 1 4 MET HE2 H -12.083 -0.518 -33.002 1.00 . A A . 4 MET HE2 1 1
10 30937 1 1 4 MET HE3 H -12.780 1.054 -33.399 1.00 . A A . 4 MET HE3 1 1
10 30938 1 1 4 MET HG2 H -10.642 -0.923 -31.621 1.00 . A A . 4 MET HG2 1 1
10 30939 1 1 4 MET HG3 H -11.025 -0.801 -29.904 1.00 . A A . 4 MET HG3 1 1
10 30940 1 1 4 MET N N -8.573 -1.786 -29.680 1.00 . A A . 4 MET N 1 1
10 30941 1 1 4 MET O O -9.733 1.031 -27.873 1.00 . A A . 4 MET O 1 1
10 30942 1 1 4 MET SD S -11.993 0.978 -31.154 1.00 . A A . 4 MET SD 1 1
10 30943 1 1 5 GLU C C -8.876 -1.825 -24.829 1.00 . A A . 5 GLU C 1 1
10 30944 1 1 5 GLU CA C -9.351 -0.700 -25.743 1.00 . A A . 5 GLU CA 1 1
10 30945 1 1 5 GLU CB C -10.879 -0.618 -25.721 1.00 . A A . 5 GLU CB 1 1
10 30946 1 1 5 GLU CD C -12.120 -0.888 -23.537 1.00 . A A . 5 GLU CD 1 1
10 30947 1 1 5 GLU CG C -11.433 0.075 -24.487 1.00 . A A . 5 GLU CG 1 1
10 30948 1 1 5 GLU H H -8.370 -1.714 -27.322 1.00 . A A . 5 GLU H 1 1
10 30949 1 1 5 GLU HA H -8.945 0.234 -25.385 1.00 . A A . 5 GLU HA 1 1
10 30950 1 1 5 GLU HB2 H -11.211 -0.073 -26.593 1.00 . A A . 5 GLU HB2 1 1
10 30951 1 1 5 GLU HB3 H -11.283 -1.619 -25.759 1.00 . A A . 5 GLU HB3 1 1
10 30952 1 1 5 GLU HG2 H -10.620 0.554 -23.963 1.00 . A A . 5 GLU HG2 1 1
10 30953 1 1 5 GLU HG3 H -12.148 0.821 -24.799 1.00 . A A . 5 GLU HG3 1 1
10 30954 1 1 5 GLU N N -8.875 -0.902 -27.107 1.00 . A A . 5 GLU N 1 1
10 30955 1 1 5 GLU O O -9.656 -2.695 -24.440 1.00 . A A . 5 GLU O 1 1
10 30956 1 1 5 GLU OE1 O -11.412 -1.675 -22.875 1.00 . A A . 5 GLU OE1 1 1
10 30957 1 1 5 GLU OE2 O -13.366 -0.854 -23.456 1.00 . A A . 5 GLU OE2 1 1
10 30958 1 1 6 LEU C C -6.574 -2.215 -22.290 1.00 . A A . 6 LEU C 1 1
10 30959 1 1 6 LEU CA C -7.011 -2.820 -23.622 1.00 . A A . 6 LEU CA 1 1
10 30960 1 1 6 LEU CB C -5.816 -3.485 -24.309 1.00 . A A . 6 LEU CB 1 1
10 30961 1 1 6 LEU CD1 C -3.343 -3.111 -24.520 1.00 . A A . 6 LEU CD1 1 1
10 30962 1 1 6 LEU CD2 C -4.896 -2.201 -26.256 1.00 . A A . 6 LEU CD2 1 1
10 30963 1 1 6 LEU CG C -4.723 -2.523 -24.780 1.00 . A A . 6 LEU CG 1 1
10 30964 1 1 6 LEU H H -7.019 -1.084 -24.833 1.00 . A A . 6 LEU H 1 1
10 30965 1 1 6 LEU HA H -7.767 -3.567 -23.433 1.00 . A A . 6 LEU HA 1 1
10 30966 1 1 6 LEU HB2 H -5.376 -4.188 -23.616 1.00 . A A . 6 LEU HB2 1 1
10 30967 1 1 6 LEU HB3 H -6.179 -4.030 -25.167 1.00 . A A . 6 LEU HB3 1 1
10 30968 1 1 6 LEU HD11 H -3.282 -4.094 -24.966 1.00 . A A . 6 LEU HD11 1 1
10 30969 1 1 6 LEU HD12 H -3.180 -3.188 -23.455 1.00 . A A . 6 LEU HD12 1 1
10 30970 1 1 6 LEU HD13 H -2.591 -2.470 -24.955 1.00 . A A . 6 LEU HD13 1 1
10 30971 1 1 6 LEU HD21 H -4.244 -2.831 -26.842 1.00 . A A . 6 LEU HD21 1 1
10 30972 1 1 6 LEU HD22 H -4.648 -1.164 -26.431 1.00 . A A . 6 LEU HD22 1 1
10 30973 1 1 6 LEU HD23 H -5.922 -2.377 -26.546 1.00 . A A . 6 LEU HD23 1 1
10 30974 1 1 6 LEU HG H -4.801 -1.601 -24.224 1.00 . A A . 6 LEU HG 1 1
10 30975 1 1 6 LEU N N -7.591 -1.803 -24.491 1.00 . A A . 6 LEU N 1 1
10 30976 1 1 6 LEU O O -6.200 -1.044 -22.223 1.00 . A A . 6 LEU O 1 1
10 30977 1 1 7 PRO C C -4.715 -2.318 -19.761 1.00 . A A . 7 PRO C 1 1
10 30978 1 1 7 PRO CA C -6.218 -2.547 -19.873 1.00 . A A . 7 PRO CA 1 1
10 30979 1 1 7 PRO CB C -6.654 -3.692 -18.956 1.00 . A A . 7 PRO CB 1 1
10 30980 1 1 7 PRO CD C -7.044 -4.421 -21.199 1.00 . A A . 7 PRO CD 1 1
10 30981 1 1 7 PRO CG C -6.647 -4.899 -19.829 1.00 . A A . 7 PRO CG 1 1
10 30982 1 1 7 PRO HA H -6.740 -1.643 -19.598 1.00 . A A . 7 PRO HA 1 1
10 30983 1 1 7 PRO HB2 H -5.953 -3.791 -18.140 1.00 . A A . 7 PRO HB2 1 1
10 30984 1 1 7 PRO HB3 H -7.641 -3.491 -18.569 1.00 . A A . 7 PRO HB3 1 1
10 30985 1 1 7 PRO HD2 H -6.527 -4.987 -21.960 1.00 . A A . 7 PRO HD2 1 1
10 30986 1 1 7 PRO HD3 H -8.113 -4.497 -21.331 1.00 . A A . 7 PRO HD3 1 1
10 30987 1 1 7 PRO HG2 H -5.658 -5.330 -19.854 1.00 . A A . 7 PRO HG2 1 1
10 30988 1 1 7 PRO HG3 H -7.363 -5.621 -19.463 1.00 . A A . 7 PRO HG3 1 1
10 30989 1 1 7 PRO N N -6.612 -3.010 -21.207 1.00 . A A . 7 PRO N 1 1
10 30990 1 1 7 PRO O O -3.931 -2.895 -20.515 1.00 . A A . 7 PRO O 1 1
10 30991 1 1 8 LEU C C -2.597 -1.034 -17.117 1.00 . A A . 8 LEU C 1 1
10 30992 1 1 8 LEU CA C -2.908 -1.168 -18.604 1.00 . A A . 8 LEU CA 1 1
10 30993 1 1 8 LEU CB C -2.529 0.122 -19.336 1.00 . A A . 8 LEU CB 1 1
10 30994 1 1 8 LEU CD1 C -3.271 -0.048 -21.724 1.00 . A A . 8 LEU CD1 1 1
10 30995 1 1 8 LEU CD2 C -1.076 1.016 -21.170 1.00 . A A . 8 LEU CD2 1 1
10 30996 1 1 8 LEU CG C -2.075 -0.064 -20.784 1.00 . A A . 8 LEU CG 1 1
10 30997 1 1 8 LEU H H -4.991 -1.045 -18.244 1.00 . A A . 8 LEU H 1 1
10 30998 1 1 8 LEU HA H -2.328 -1.984 -19.009 1.00 . A A . 8 LEU HA 1 1
10 30999 1 1 8 LEU HB2 H -3.387 0.779 -19.330 1.00 . A A . 8 LEU HB2 1 1
10 31000 1 1 8 LEU HB3 H -1.730 0.599 -18.790 1.00 . A A . 8 LEU HB3 1 1
10 31001 1 1 8 LEU HD11 H -3.385 0.941 -22.143 1.00 . A A . 8 LEU HD11 1 1
10 31002 1 1 8 LEU HD12 H -4.163 -0.313 -21.177 1.00 . A A . 8 LEU HD12 1 1
10 31003 1 1 8 LEU HD13 H -3.112 -0.760 -22.520 1.00 . A A . 8 LEU HD13 1 1
10 31004 1 1 8 LEU HD21 H -0.083 0.711 -20.874 1.00 . A A . 8 LEU HD21 1 1
10 31005 1 1 8 LEU HD22 H -1.332 1.939 -20.671 1.00 . A A . 8 LEU HD22 1 1
10 31006 1 1 8 LEU HD23 H -1.102 1.165 -22.239 1.00 . A A . 8 LEU HD23 1 1
10 31007 1 1 8 LEU HG H -1.587 -1.023 -20.881 1.00 . A A . 8 LEU HG 1 1
10 31008 1 1 8 LEU N N -4.319 -1.473 -18.815 1.00 . A A . 8 LEU N 1 1
10 31009 1 1 8 LEU O O -1.619 -1.598 -16.624 1.00 . A A . 8 LEU O 1 1
10 31010 1 1 9 PHE C C -4.584 -0.084 -14.243 1.00 . A A . 9 PHE C 1 1
10 31011 1 1 9 PHE CA C -3.246 -0.075 -14.976 1.00 . A A . 9 PHE CA 1 1
10 31012 1 1 9 PHE CB C -2.520 1.249 -14.724 1.00 . A A . 9 PHE CB 1 1
10 31013 1 1 9 PHE CD1 C -1.753 0.532 -12.444 1.00 . A A . 9 PHE CD1 1 1
10 31014 1 1 9 PHE CD2 C -0.224 1.726 -13.831 1.00 . A A . 9 PHE CD2 1 1
10 31015 1 1 9 PHE CE1 C -0.797 0.455 -11.450 1.00 . A A . 9 PHE CE1 1 1
10 31016 1 1 9 PHE CE2 C 0.736 1.653 -12.840 1.00 . A A . 9 PHE CE2 1 1
10 31017 1 1 9 PHE CG C -1.478 1.167 -13.645 1.00 . A A . 9 PHE CG 1 1
10 31018 1 1 9 PHE CZ C 0.450 1.017 -11.648 1.00 . A A . 9 PHE CZ 1 1
10 31019 1 1 9 PHE H H -4.193 0.142 -16.856 1.00 . A A . 9 PHE H 1 1
10 31020 1 1 9 PHE HA H -2.637 -0.885 -14.600 1.00 . A A . 9 PHE HA 1 1
10 31021 1 1 9 PHE HB2 H -2.031 1.561 -15.634 1.00 . A A . 9 PHE HB2 1 1
10 31022 1 1 9 PHE HB3 H -3.242 1.997 -14.435 1.00 . A A . 9 PHE HB3 1 1
10 31023 1 1 9 PHE HD1 H -2.727 0.091 -12.290 1.00 . A A . 9 PHE HD1 1 1
10 31024 1 1 9 PHE HD2 H 0.001 2.224 -14.763 1.00 . A A . 9 PHE HD2 1 1
10 31025 1 1 9 PHE HE1 H -1.024 -0.042 -10.519 1.00 . A A . 9 PHE HE1 1 1
10 31026 1 1 9 PHE HE2 H 1.710 2.094 -12.998 1.00 . A A . 9 PHE HE2 1 1
10 31027 1 1 9 PHE HZ H 1.199 0.959 -10.873 1.00 . A A . 9 PHE HZ 1 1
10 31028 1 1 9 PHE N N -3.433 -0.283 -16.407 1.00 . A A . 9 PHE N 1 1
10 31029 1 1 9 PHE O O -5.513 0.629 -14.621 1.00 . A A . 9 PHE O 1 1
10 31030 1 1 10 PHE C C -5.755 -0.247 -11.085 1.00 . A A . 10 PHE C 1 1
10 31031 1 1 10 PHE CA C -5.898 -0.994 -12.408 1.00 . A A . 10 PHE CA 1 1
10 31032 1 1 10 PHE CB C -6.243 -2.463 -12.147 1.00 . A A . 10 PHE CB 1 1
10 31033 1 1 10 PHE CD1 C -8.726 -2.185 -11.911 1.00 . A A . 10 PHE CD1 1 1
10 31034 1 1 10 PHE CD2 C -7.908 -3.798 -13.466 1.00 . A A . 10 PHE CD2 1 1
10 31035 1 1 10 PHE CE1 C -10.025 -2.513 -12.248 1.00 . A A . 10 PHE CE1 1 1
10 31036 1 1 10 PHE CE2 C -9.205 -4.131 -13.807 1.00 . A A . 10 PHE CE2 1 1
10 31037 1 1 10 PHE CG C -7.653 -2.822 -12.516 1.00 . A A . 10 PHE CG 1 1
10 31038 1 1 10 PHE CZ C -10.264 -3.488 -13.197 1.00 . A A . 10 PHE CZ 1 1
10 31039 1 1 10 PHE H H -3.897 -1.437 -12.942 1.00 . A A . 10 PHE H 1 1
10 31040 1 1 10 PHE HA H -6.695 -0.542 -12.979 1.00 . A A . 10 PHE HA 1 1
10 31041 1 1 10 PHE HB2 H -5.579 -3.088 -12.725 1.00 . A A . 10 PHE HB2 1 1
10 31042 1 1 10 PHE HB3 H -6.107 -2.678 -11.097 1.00 . A A . 10 PHE HB3 1 1
10 31043 1 1 10 PHE HD1 H -8.539 -1.422 -11.169 1.00 . A A . 10 PHE HD1 1 1
10 31044 1 1 10 PHE HD2 H -7.080 -4.302 -13.943 1.00 . A A . 10 PHE HD2 1 1
10 31045 1 1 10 PHE HE1 H -10.852 -2.009 -11.770 1.00 . A A . 10 PHE HE1 1 1
10 31046 1 1 10 PHE HE2 H -9.390 -4.893 -14.550 1.00 . A A . 10 PHE HE2 1 1
10 31047 1 1 10 PHE HZ H -11.279 -3.746 -13.463 1.00 . A A . 10 PHE HZ 1 1
10 31048 1 1 10 PHE N N -4.673 -0.894 -13.194 1.00 . A A . 10 PHE N 1 1
10 31049 1 1 10 PHE O O -4.689 -0.254 -10.469 1.00 . A A . 10 PHE O 1 1
10 31050 1 1 11 GLY C C -8.124 1.081 -8.663 1.00 . A A . 11 GLY C 1 1
10 31051 1 1 11 GLY CA C -6.804 1.141 -9.408 1.00 . A A . 11 GLY CA 1 1
10 31052 1 1 11 GLY H H -7.657 0.369 -11.187 1.00 . A A . 11 GLY H 1 1
10 31053 1 1 11 GLY HA2 H -6.029 0.731 -8.778 1.00 . A A . 11 GLY HA2 1 1
10 31054 1 1 11 GLY HA3 H -6.572 2.173 -9.624 1.00 . A A . 11 GLY HA3 1 1
10 31055 1 1 11 GLY N N -6.834 0.397 -10.655 1.00 . A A . 11 GLY N 1 1
10 31056 1 1 11 GLY O O -9.163 0.775 -9.247 1.00 . A A . 11 GLY O 1 1
10 31057 1 1 12 TRP C C -9.648 2.775 -6.094 1.00 . A A . 12 TRP C 1 1
10 31058 1 1 12 TRP CA C -9.278 1.362 -6.537 1.00 . A A . 12 TRP CA 1 1
10 31059 1 1 12 TRP CB C -9.058 0.472 -5.311 1.00 . A A . 12 TRP CB 1 1
10 31060 1 1 12 TRP CD1 C -10.946 -1.139 -5.946 1.00 . A A . 12 TRP CD1 1 1
10 31061 1 1 12 TRP CD2 C -9.180 -2.125 -4.986 1.00 . A A . 12 TRP CD2 1 1
10 31062 1 1 12 TRP CE2 C -10.138 -3.112 -5.282 1.00 . A A . 12 TRP CE2 1 1
10 31063 1 1 12 TRP CE3 C -7.982 -2.510 -4.377 1.00 . A A . 12 TRP CE3 1 1
10 31064 1 1 12 TRP CG C -9.716 -0.869 -5.419 1.00 . A A . 12 TRP CG 1 1
10 31065 1 1 12 TRP CH2 C -8.753 -4.807 -4.396 1.00 . A A . 12 TRP CH2 1 1
10 31066 1 1 12 TRP CZ2 C -9.934 -4.459 -4.991 1.00 . A A . 12 TRP CZ2 1 1
10 31067 1 1 12 TRP CZ3 C -7.781 -3.846 -4.089 1.00 . A A . 12 TRP CZ3 1 1
10 31068 1 1 12 TRP H H -7.221 1.618 -6.962 1.00 . A A . 12 TRP H 1 1
10 31069 1 1 12 TRP HA H -10.087 0.957 -7.126 1.00 . A A . 12 TRP HA 1 1
10 31070 1 1 12 TRP HB2 H -7.999 0.311 -5.178 1.00 . A A . 12 TRP HB2 1 1
10 31071 1 1 12 TRP HB3 H -9.453 0.968 -4.436 1.00 . A A . 12 TRP HB3 1 1
10 31072 1 1 12 TRP HD1 H -11.607 -0.393 -6.360 1.00 . A A . 12 TRP HD1 1 1
10 31073 1 1 12 TRP HE1 H -12.024 -2.926 -6.181 1.00 . A A . 12 TRP HE1 1 1
10 31074 1 1 12 TRP HE3 H -7.221 -1.784 -4.133 1.00 . A A . 12 TRP HE3 1 1
10 31075 1 1 12 TRP HH2 H -8.554 -5.839 -4.152 1.00 . A A . 12 TRP HH2 1 1
10 31076 1 1 12 TRP HZ2 H -10.673 -5.212 -5.222 1.00 . A A . 12 TRP HZ2 1 1
10 31077 1 1 12 TRP HZ3 H -6.863 -4.163 -3.618 1.00 . A A . 12 TRP HZ3 1 1
10 31078 1 1 12 TRP N N -8.080 1.379 -7.368 1.00 . A A . 12 TRP N 1 1
10 31079 1 1 12 TRP NE1 N -11.207 -2.486 -5.869 1.00 . A A . 12 TRP NE1 1 1
10 31080 1 1 12 TRP O O -8.867 3.450 -5.425 1.00 . A A . 12 TRP O 1 1
10 31081 1 1 13 PHE C C -11.975 4.534 -4.732 1.00 . A A . 13 PHE C 1 1
10 31082 1 1 13 PHE CA C -11.314 4.548 -6.107 1.00 . A A . 13 PHE CA 1 1
10 31083 1 1 13 PHE CB C -12.297 5.069 -7.154 1.00 . A A . 13 PHE CB 1 1
10 31084 1 1 13 PHE CD1 C -10.521 5.340 -8.905 1.00 . A A . 13 PHE CD1 1 1
10 31085 1 1 13 PHE CD2 C -12.142 7.071 -8.660 1.00 . A A . 13 PHE CD2 1 1
10 31086 1 1 13 PHE CE1 C -9.913 6.048 -9.924 1.00 . A A . 13 PHE CE1 1 1
10 31087 1 1 13 PHE CE2 C -11.539 7.784 -9.679 1.00 . A A . 13 PHE CE2 1 1
10 31088 1 1 13 PHE CG C -11.640 5.842 -8.262 1.00 . A A . 13 PHE CG 1 1
10 31089 1 1 13 PHE CZ C -10.423 7.272 -10.312 1.00 . A A . 13 PHE CZ 1 1
10 31090 1 1 13 PHE H H -11.425 2.632 -7.001 1.00 . A A . 13 PHE H 1 1
10 31091 1 1 13 PHE HA H -10.455 5.203 -6.073 1.00 . A A . 13 PHE HA 1 1
10 31092 1 1 13 PHE HB2 H -12.818 4.234 -7.596 1.00 . A A . 13 PHE HB2 1 1
10 31093 1 1 13 PHE HB3 H -13.014 5.720 -6.673 1.00 . A A . 13 PHE HB3 1 1
10 31094 1 1 13 PHE HD1 H -10.120 4.383 -8.603 1.00 . A A . 13 PHE HD1 1 1
10 31095 1 1 13 PHE HD2 H -13.014 7.472 -8.165 1.00 . A A . 13 PHE HD2 1 1
10 31096 1 1 13 PHE HE1 H -9.041 5.644 -10.418 1.00 . A A . 13 PHE HE1 1 1
10 31097 1 1 13 PHE HE2 H -11.940 8.741 -9.980 1.00 . A A . 13 PHE HE2 1 1
10 31098 1 1 13 PHE HZ H -9.950 7.827 -11.108 1.00 . A A . 13 PHE HZ 1 1
10 31099 1 1 13 PHE N N -10.845 3.215 -6.469 1.00 . A A . 13 PHE N 1 1
10 31100 1 1 13 PHE O O -13.055 3.971 -4.557 1.00 . A A . 13 PHE O 1 1
10 31101 1 1 14 LEU C C -13.058 6.125 -2.317 1.00 . A A . 14 LEU C 1 1
10 31102 1 1 14 LEU CA C -11.838 5.213 -2.399 1.00 . A A . 14 LEU CA 1 1
10 31103 1 1 14 LEU CB C -10.753 5.703 -1.436 1.00 . A A . 14 LEU CB 1 1
10 31104 1 1 14 LEU CD1 C -8.745 5.170 -0.034 1.00 . A A . 14 LEU CD1 1 1
10 31105 1 1 14 LEU CD2 C -10.862 3.874 0.272 1.00 . A A . 14 LEU CD2 1 1
10 31106 1 1 14 LEU CG C -9.972 4.597 -0.727 1.00 . A A . 14 LEU CG 1 1
10 31107 1 1 14 LEU H H -10.458 5.585 -3.961 1.00 . A A . 14 LEU H 1 1
10 31108 1 1 14 LEU HA H -12.132 4.214 -2.115 1.00 . A A . 14 LEU HA 1 1
10 31109 1 1 14 LEU HB2 H -10.054 6.309 -1.995 1.00 . A A . 14 LEU HB2 1 1
10 31110 1 1 14 LEU HB3 H -11.220 6.322 -0.684 1.00 . A A . 14 LEU HB3 1 1
10 31111 1 1 14 LEU HD11 H -8.421 6.058 -0.555 1.00 . A A . 14 LEU HD11 1 1
10 31112 1 1 14 LEU HD12 H -7.952 4.438 -0.041 1.00 . A A . 14 LEU HD12 1 1
10 31113 1 1 14 LEU HD13 H -8.994 5.422 0.986 1.00 . A A . 14 LEU HD13 1 1
10 31114 1 1 14 LEU HD21 H -10.733 4.309 1.251 1.00 . A A . 14 LEU HD21 1 1
10 31115 1 1 14 LEU HD22 H -10.593 2.828 0.305 1.00 . A A . 14 LEU HD22 1 1
10 31116 1 1 14 LEU HD23 H -11.895 3.969 -0.031 1.00 . A A . 14 LEU HD23 1 1
10 31117 1 1 14 LEU HG H -9.635 3.876 -1.458 1.00 . A A . 14 LEU HG 1 1
10 31118 1 1 14 LEU N N -11.317 5.156 -3.759 1.00 . A A . 14 LEU N 1 1
10 31119 1 1 14 LEU O O -13.065 7.225 -2.869 1.00 . A A . 14 LEU O 1 1
10 31120 1 1 15 LEU C C -15.044 7.724 -0.689 1.00 . A A . 15 LEU C 1 1
10 31121 1 1 15 LEU CA C -15.317 6.430 -1.454 1.00 . A A . 15 LEU CA 1 1
10 31122 1 1 15 LEU CB C -16.367 5.593 -0.715 1.00 . A A . 15 LEU CB 1 1
10 31123 1 1 15 LEU CD1 C -17.674 5.275 -2.838 1.00 . A A . 15 LEU CD1 1 1
10 31124 1 1 15 LEU CD2 C -18.647 4.553 -0.650 1.00 . A A . 15 LEU CD2 1 1
10 31125 1 1 15 LEU CG C -17.762 5.575 -1.348 1.00 . A A . 15 LEU CG 1 1
10 31126 1 1 15 LEU H H -14.020 4.776 -1.198 1.00 . A A . 15 LEU H 1 1
10 31127 1 1 15 LEU HA H -15.689 6.675 -2.437 1.00 . A A . 15 LEU HA 1 1
10 31128 1 1 15 LEU HB2 H -16.009 4.575 -0.660 1.00 . A A . 15 LEU HB2 1 1
10 31129 1 1 15 LEU HB3 H -16.460 5.977 0.290 1.00 . A A . 15 LEU HB3 1 1
10 31130 1 1 15 LEU HD11 H -16.784 4.696 -3.036 1.00 . A A . 15 LEU HD11 1 1
10 31131 1 1 15 LEU HD12 H -17.631 6.202 -3.390 1.00 . A A . 15 LEU HD12 1 1
10 31132 1 1 15 LEU HD13 H -18.545 4.714 -3.143 1.00 . A A . 15 LEU HD13 1 1
10 31133 1 1 15 LEU HD21 H -18.635 3.627 -1.208 1.00 . A A . 15 LEU HD21 1 1
10 31134 1 1 15 LEU HD22 H -19.658 4.929 -0.597 1.00 . A A . 15 LEU HD22 1 1
10 31135 1 1 15 LEU HD23 H -18.276 4.377 0.348 1.00 . A A . 15 LEU HD23 1 1
10 31136 1 1 15 LEU HG H -18.217 6.547 -1.229 1.00 . A A . 15 LEU HG 1 1
10 31137 1 1 15 LEU N N -14.089 5.660 -1.618 1.00 . A A . 15 LEU N 1 1
10 31138 1 1 15 LEU O O -14.204 7.756 0.210 1.00 . A A . 15 LEU O 1 1
10 31139 1 1 16 PRO C C -15.600 9.987 1.147 1.00 . A A . 16 PRO C 1 1
10 31140 1 1 16 PRO CA C -15.588 10.110 -0.372 1.00 . A A . 16 PRO CA 1 1
10 31141 1 1 16 PRO CB C -16.796 10.932 -0.857 1.00 . A A . 16 PRO CB 1 1
10 31142 1 1 16 PRO CD C -16.776 8.876 -2.083 1.00 . A A . 16 PRO CD 1 1
10 31143 1 1 16 PRO CG C -17.675 9.972 -1.593 1.00 . A A . 16 PRO CG 1 1
10 31144 1 1 16 PRO HA H -14.674 10.594 -0.683 1.00 . A A . 16 PRO HA 1 1
10 31145 1 1 16 PRO HB2 H -17.307 11.357 -0.005 1.00 . A A . 16 PRO HB2 1 1
10 31146 1 1 16 PRO HB3 H -16.453 11.725 -1.505 1.00 . A A . 16 PRO HB3 1 1
10 31147 1 1 16 PRO HD2 H -17.317 7.945 -2.157 1.00 . A A . 16 PRO HD2 1 1
10 31148 1 1 16 PRO HD3 H -16.338 9.140 -3.033 1.00 . A A . 16 PRO HD3 1 1
10 31149 1 1 16 PRO HG2 H -18.423 9.572 -0.923 1.00 . A A . 16 PRO HG2 1 1
10 31150 1 1 16 PRO HG3 H -18.146 10.472 -2.427 1.00 . A A . 16 PRO HG3 1 1
10 31151 1 1 16 PRO N N -15.755 8.814 -1.033 1.00 . A A . 16 PRO N 1 1
10 31152 1 1 16 PRO O O -14.848 10.670 1.843 1.00 . A A . 16 PRO O 1 1
10 31153 1 1 17 GLU C C -15.344 8.115 3.607 1.00 . A A . 17 GLU C 1 1
10 31154 1 1 17 GLU CA C -16.556 8.887 3.096 1.00 . A A . 17 GLU CA 1 1
10 31155 1 1 17 GLU CB C -17.844 8.125 3.425 1.00 . A A . 17 GLU CB 1 1
10 31156 1 1 17 GLU CD C -19.951 8.022 4.814 1.00 . A A . 17 GLU CD 1 1
10 31157 1 1 17 GLU CG C -18.716 8.825 4.454 1.00 . A A . 17 GLU CG 1 1
10 31158 1 1 17 GLU H H -17.024 8.586 1.053 1.00 . A A . 17 GLU H 1 1
10 31159 1 1 17 GLU HA H -16.585 9.852 3.577 1.00 . A A . 17 GLU HA 1 1
10 31160 1 1 17 GLU HB2 H -18.419 8.006 2.520 1.00 . A A . 17 GLU HB2 1 1
10 31161 1 1 17 GLU HB3 H -17.585 7.148 3.808 1.00 . A A . 17 GLU HB3 1 1
10 31162 1 1 17 GLU HG2 H -18.136 8.984 5.351 1.00 . A A . 17 GLU HG2 1 1
10 31163 1 1 17 GLU HG3 H -19.028 9.779 4.054 1.00 . A A . 17 GLU HG3 1 1
10 31164 1 1 17 GLU N N -16.453 9.106 1.658 1.00 . A A . 17 GLU N 1 1
10 31165 1 1 17 GLU O O -14.745 8.477 4.621 1.00 . A A . 17 GLU O 1 1
10 31166 1 1 17 GLU OE1 O -20.586 7.466 3.894 1.00 . A A . 17 GLU OE1 1 1
10 31167 1 1 17 GLU OE2 O -20.281 7.949 6.016 1.00 . A A . 17 GLU OE2 1 1
10 31168 1 1 18 GLU C C -12.562 7.065 3.273 1.00 . A A . 18 GLU C 1 1
10 31169 1 1 18 GLU CA C -13.840 6.233 3.270 1.00 . A A . 18 GLU CA 1 1
10 31170 1 1 18 GLU CB C -13.693 5.052 2.310 1.00 . A A . 18 GLU CB 1 1
10 31171 1 1 18 GLU CD C -15.455 3.722 3.534 1.00 . A A . 18 GLU CD 1 1
10 31172 1 1 18 GLU CG C -14.951 4.207 2.190 1.00 . A A . 18 GLU CG 1 1
10 31173 1 1 18 GLU H H -15.498 6.818 2.093 1.00 . A A . 18 GLU H 1 1
10 31174 1 1 18 GLU HA H -14.014 5.856 4.267 1.00 . A A . 18 GLU HA 1 1
10 31175 1 1 18 GLU HB2 H -13.445 5.430 1.329 1.00 . A A . 18 GLU HB2 1 1
10 31176 1 1 18 GLU HB3 H -12.890 4.419 2.656 1.00 . A A . 18 GLU HB3 1 1
10 31177 1 1 18 GLU HG2 H -15.725 4.799 1.725 1.00 . A A . 18 GLU HG2 1 1
10 31178 1 1 18 GLU HG3 H -14.734 3.349 1.571 1.00 . A A . 18 GLU HG3 1 1
10 31179 1 1 18 GLU N N -14.984 7.053 2.894 1.00 . A A . 18 GLU N 1 1
10 31180 1 1 18 GLU O O -11.655 6.824 4.068 1.00 . A A . 18 GLU O 1 1
10 31181 1 1 18 GLU OE1 O -14.659 3.702 4.497 1.00 . A A . 18 GLU OE1 1 1
10 31182 1 1 18 GLU OE2 O -16.648 3.361 3.626 1.00 . A A . 18 GLU OE2 1 1
10 31183 1 1 19 GLU C C -11.021 9.551 3.636 1.00 . A A . 19 GLU C 1 1
10 31184 1 1 19 GLU CA C -11.339 8.923 2.283 1.00 . A A . 19 GLU CA 1 1
10 31185 1 1 19 GLU CB C -11.584 10.018 1.241 1.00 . A A . 19 GLU CB 1 1
10 31186 1 1 19 GLU CD C -10.724 11.199 -0.818 1.00 . A A . 19 GLU CD 1 1
10 31187 1 1 19 GLU CG C -10.392 10.269 0.332 1.00 . A A . 19 GLU CG 1 1
10 31188 1 1 19 GLU H H -13.261 8.193 1.777 1.00 . A A . 19 GLU H 1 1
10 31189 1 1 19 GLU HA H -10.498 8.321 1.970 1.00 . A A . 19 GLU HA 1 1
10 31190 1 1 19 GLU HB2 H -12.424 9.731 0.627 1.00 . A A . 19 GLU HB2 1 1
10 31191 1 1 19 GLU HB3 H -11.821 10.940 1.752 1.00 . A A . 19 GLU HB3 1 1
10 31192 1 1 19 GLU HG2 H -9.599 10.712 0.915 1.00 . A A . 19 GLU HG2 1 1
10 31193 1 1 19 GLU HG3 H -10.058 9.326 -0.072 1.00 . A A . 19 GLU HG3 1 1
10 31194 1 1 19 GLU N N -12.503 8.049 2.382 1.00 . A A . 19 GLU N 1 1
10 31195 1 1 19 GLU O O -9.860 9.631 4.038 1.00 . A A . 19 GLU O 1 1
10 31196 1 1 19 GLU OE1 O -11.924 11.359 -1.127 1.00 . A A . 19 GLU OE1 1 1
10 31197 1 1 19 GLU OE2 O -9.784 11.768 -1.412 1.00 . A A . 19 GLU OE2 1 1
10 31198 1 1 20 GLU C C -11.523 9.555 6.688 1.00 . A A . 20 GLU C 1 1
10 31199 1 1 20 GLU CA C -11.898 10.603 5.647 1.00 . A A . 20 GLU CA 1 1
10 31200 1 1 20 GLU CB C -13.184 11.318 6.063 1.00 . A A . 20 GLU CB 1 1
10 31201 1 1 20 GLU CD C -13.072 13.824 6.360 1.00 . A A . 20 GLU CD 1 1
10 31202 1 1 20 GLU CG C -13.364 12.679 5.410 1.00 . A A . 20 GLU CG 1 1
10 31203 1 1 20 GLU H H -12.963 9.892 3.963 1.00 . A A . 20 GLU H 1 1
10 31204 1 1 20 GLU HA H -11.100 11.327 5.577 1.00 . A A . 20 GLU HA 1 1
10 31205 1 1 20 GLU HB2 H -14.029 10.700 5.796 1.00 . A A . 20 GLU HB2 1 1
10 31206 1 1 20 GLU HB3 H -13.175 11.455 7.134 1.00 . A A . 20 GLU HB3 1 1
10 31207 1 1 20 GLU HG2 H -12.691 12.750 4.568 1.00 . A A . 20 GLU HG2 1 1
10 31208 1 1 20 GLU HG3 H -14.383 12.766 5.064 1.00 . A A . 20 GLU HG3 1 1
10 31209 1 1 20 GLU N N -12.062 9.989 4.336 1.00 . A A . 20 GLU N 1 1
10 31210 1 1 20 GLU O O -10.682 9.797 7.554 1.00 . A A . 20 GLU O 1 1
10 31211 1 1 20 GLU OE1 O -13.285 13.653 7.578 1.00 . A A . 20 GLU OE1 1 1
10 31212 1 1 20 GLU OE2 O -12.632 14.892 5.884 1.00 . A A . 20 GLU OE2 1 1
10 31213 1 1 21 ARG C C -10.428 6.854 7.441 1.00 . A A . 21 ARG C 1 1
10 31214 1 1 21 ARG CA C -11.884 7.300 7.532 1.00 . A A . 21 ARG CA 1 1
10 31215 1 1 21 ARG CB C -12.810 6.116 7.248 1.00 . A A . 21 ARG CB 1 1
10 31216 1 1 21 ARG CD C -12.666 3.618 7.490 1.00 . A A . 21 ARG CD 1 1
10 31217 1 1 21 ARG CG C -12.626 4.955 8.213 1.00 . A A . 21 ARG CG 1 1
10 31218 1 1 21 ARG CZ C -14.615 2.439 8.431 1.00 . A A . 21 ARG CZ 1 1
10 31219 1 1 21 ARG H H -12.814 8.253 5.884 1.00 . A A . 21 ARG H 1 1
10 31220 1 1 21 ARG HA H -12.075 7.665 8.529 1.00 . A A . 21 ARG HA 1 1
10 31221 1 1 21 ARG HB2 H -13.835 6.452 7.315 1.00 . A A . 21 ARG HB2 1 1
10 31222 1 1 21 ARG HB3 H -12.622 5.758 6.247 1.00 . A A . 21 ARG HB3 1 1
10 31223 1 1 21 ARG HD2 H -13.222 3.735 6.572 1.00 . A A . 21 ARG HD2 1 1
10 31224 1 1 21 ARG HD3 H -11.654 3.316 7.261 1.00 . A A . 21 ARG HD3 1 1
10 31225 1 1 21 ARG HE H -12.711 1.947 8.766 1.00 . A A . 21 ARG HE 1 1
10 31226 1 1 21 ARG HG2 H -11.671 5.057 8.706 1.00 . A A . 21 ARG HG2 1 1
10 31227 1 1 21 ARG HG3 H -13.418 4.981 8.947 1.00 . A A . 21 ARG HG3 1 1
10 31228 1 1 21 ARG HH11 H -15.078 4.011 7.244 1.00 . A A . 21 ARG HH11 1 1
10 31229 1 1 21 ARG HH12 H -16.431 3.165 7.917 1.00 . A A . 21 ARG HH12 1 1
10 31230 1 1 21 ARG HH21 H -14.489 0.833 9.650 1.00 . A A . 21 ARG HH21 1 1
10 31231 1 1 21 ARG HH22 H -16.097 1.361 9.284 1.00 . A A . 21 ARG HH22 1 1
10 31232 1 1 21 ARG N N -12.153 8.387 6.597 1.00 . A A . 21 ARG N 1 1
10 31233 1 1 21 ARG NE N -13.298 2.577 8.298 1.00 . A A . 21 ARG NE 1 1
10 31234 1 1 21 ARG NH1 N -15.443 3.274 7.814 1.00 . A A . 21 ARG NH1 1 1
10 31235 1 1 21 ARG NH2 N -15.108 1.465 9.183 1.00 . A A . 21 ARG NH2 1 1
10 31236 1 1 21 ARG O O -9.738 6.739 8.455 1.00 . A A . 21 ARG O 1 1
10 31237 1 1 22 ILE C C -7.607 7.291 6.352 1.00 . A A . 22 ILE C 1 1
10 31238 1 1 22 ILE CA C -8.588 6.178 5.998 1.00 . A A . 22 ILE CA 1 1
10 31239 1 1 22 ILE CB C -8.362 5.748 4.534 1.00 . A A . 22 ILE CB 1 1
10 31240 1 1 22 ILE CD1 C -9.198 3.368 4.885 1.00 . A A . 22 ILE CD1 1 1
10 31241 1 1 22 ILE CG1 C -9.372 4.670 4.135 1.00 . A A . 22 ILE CG1 1 1
10 31242 1 1 22 ILE CG2 C -6.938 5.243 4.340 1.00 . A A . 22 ILE CG2 1 1
10 31243 1 1 22 ILE H H -10.560 6.720 5.450 1.00 . A A . 22 ILE H 1 1
10 31244 1 1 22 ILE HA H -8.398 5.327 6.636 1.00 . A A . 22 ILE HA 1 1
10 31245 1 1 22 ILE HB H -8.499 6.612 3.902 1.00 . A A . 22 ILE HB 1 1
10 31246 1 1 22 ILE HD11 H -10.167 2.989 5.177 1.00 . A A . 22 ILE HD11 1 1
10 31247 1 1 22 ILE HD12 H -8.597 3.538 5.767 1.00 . A A . 22 ILE HD12 1 1
10 31248 1 1 22 ILE HD13 H -8.707 2.648 4.248 1.00 . A A . 22 ILE HD13 1 1
10 31249 1 1 22 ILE HG12 H -10.371 5.033 4.329 1.00 . A A . 22 ILE HG12 1 1
10 31250 1 1 22 ILE HG13 H -9.269 4.463 3.080 1.00 . A A . 22 ILE HG13 1 1
10 31251 1 1 22 ILE HG21 H -6.242 6.047 4.528 1.00 . A A . 22 ILE HG21 1 1
10 31252 1 1 22 ILE HG22 H -6.817 4.891 3.327 1.00 . A A . 22 ILE HG22 1 1
10 31253 1 1 22 ILE HG23 H -6.747 4.433 5.028 1.00 . A A . 22 ILE HG23 1 1
10 31254 1 1 22 ILE N N -9.964 6.608 6.219 1.00 . A A . 22 ILE N 1 1
10 31255 1 1 22 ILE O O -6.625 7.065 7.059 1.00 . A A . 22 ILE O 1 1
10 31256 1 1 23 LYS C C -6.950 9.921 7.625 1.00 . A A . 23 LYS C 1 1
10 31257 1 1 23 LYS CA C -7.025 9.642 6.128 1.00 . A A . 23 LYS CA 1 1
10 31258 1 1 23 LYS CB C -7.544 10.880 5.392 1.00 . A A . 23 LYS CB 1 1
10 31259 1 1 23 LYS CD C -7.107 13.354 5.486 1.00 . A A . 23 LYS CD 1 1
10 31260 1 1 23 LYS CE C -7.453 14.053 4.181 1.00 . A A . 23 LYS CE 1 1
10 31261 1 1 23 LYS CG C -6.505 11.979 5.243 1.00 . A A . 23 LYS CG 1 1
10 31262 1 1 23 LYS H H -8.682 8.614 5.304 1.00 . A A . 23 LYS H 1 1
10 31263 1 1 23 LYS HA H -6.035 9.409 5.767 1.00 . A A . 23 LYS HA 1 1
10 31264 1 1 23 LYS HB2 H -7.871 10.586 4.406 1.00 . A A . 23 LYS HB2 1 1
10 31265 1 1 23 LYS HB3 H -8.387 11.280 5.936 1.00 . A A . 23 LYS HB3 1 1
10 31266 1 1 23 LYS HD2 H -8.007 13.244 6.073 1.00 . A A . 23 LYS HD2 1 1
10 31267 1 1 23 LYS HD3 H -6.394 13.958 6.029 1.00 . A A . 23 LYS HD3 1 1
10 31268 1 1 23 LYS HE2 H -7.002 15.034 4.181 1.00 . A A . 23 LYS HE2 1 1
10 31269 1 1 23 LYS HE3 H -7.055 13.475 3.360 1.00 . A A . 23 LYS HE3 1 1
10 31270 1 1 23 LYS HG2 H -5.714 11.813 5.958 1.00 . A A . 23 LYS HG2 1 1
10 31271 1 1 23 LYS HG3 H -6.101 11.945 4.242 1.00 . A A . 23 LYS HG3 1 1
10 31272 1 1 23 LYS HZ1 H -9.331 13.309 3.648 1.00 . A A . 23 LYS HZ1 1 1
10 31273 1 1 23 LYS HZ2 H -9.129 14.956 3.320 1.00 . A A . 23 LYS HZ2 1 1
10 31274 1 1 23 LYS HZ3 H -9.373 14.434 4.910 1.00 . A A . 23 LYS HZ3 1 1
10 31275 1 1 23 LYS N N -7.882 8.495 5.859 1.00 . A A . 23 LYS N 1 1
10 31276 1 1 23 LYS NZ N -8.924 14.197 4.002 1.00 . A A . 23 LYS NZ 1 1
10 31277 1 1 23 LYS O O -5.917 10.350 8.137 1.00 . A A . 23 LYS O 1 1
10 31278 1 1 24 CYS C C -7.117 8.987 10.487 1.00 . A A . 24 CYS C 1 1
10 31279 1 1 24 CYS CA C -8.113 9.886 9.763 1.00 . A A . 24 CYS CA 1 1
10 31280 1 1 24 CYS CB C -9.527 9.621 10.282 1.00 . A A . 24 CYS CB 1 1
10 31281 1 1 24 CYS H H -8.844 9.323 7.858 1.00 . A A . 24 CYS H 1 1
10 31282 1 1 24 CYS HA H -7.856 10.917 9.953 1.00 . A A . 24 CYS HA 1 1
10 31283 1 1 24 CYS HB2 H -10.220 10.271 9.767 1.00 . A A . 24 CYS HB2 1 1
10 31284 1 1 24 CYS HB3 H -9.791 8.593 10.081 1.00 . A A . 24 CYS HB3 1 1
10 31285 1 1 24 CYS HG H -10.500 9.417 12.349 1.00 . A A . 24 CYS HG 1 1
10 31286 1 1 24 CYS N N -8.053 9.667 8.323 1.00 . A A . 24 CYS N 1 1
10 31287 1 1 24 CYS O O -6.348 9.448 11.330 1.00 . A A . 24 CYS O 1 1
10 31288 1 1 24 CYS SG S -9.727 9.905 12.056 1.00 . A A . 24 CYS SG 1 1
10 31289 1 1 25 ALA C C -4.773 7.126 10.523 1.00 . A A . 25 ALA C 1 1
10 31290 1 1 25 ALA CA C -6.228 6.739 10.764 1.00 . A A . 25 ALA CA 1 1
10 31291 1 1 25 ALA CB C -6.500 5.341 10.227 1.00 . A A . 25 ALA CB 1 1
10 31292 1 1 25 ALA H H -7.769 7.394 9.467 1.00 . A A . 25 ALA H 1 1
10 31293 1 1 25 ALA HA H -6.418 6.734 11.828 1.00 . A A . 25 ALA HA 1 1
10 31294 1 1 25 ALA HB1 H -6.502 5.364 9.147 1.00 . A A . 25 ALA HB1 1 1
10 31295 1 1 25 ALA HB2 H -7.462 5.000 10.582 1.00 . A A . 25 ALA HB2 1 1
10 31296 1 1 25 ALA HB3 H -5.730 4.667 10.572 1.00 . A A . 25 ALA HB3 1 1
10 31297 1 1 25 ALA N N -7.134 7.701 10.148 1.00 . A A . 25 ALA N 1 1
10 31298 1 1 25 ALA O O -3.974 7.191 11.457 1.00 . A A . 25 ALA O 1 1
10 31299 1 1 26 THR C C -2.649 9.025 9.650 1.00 . A A . 26 THR C 1 1
10 31300 1 1 26 THR CA C -3.078 7.768 8.899 1.00 . A A . 26 THR CA 1 1
10 31301 1 1 26 THR CB C -2.980 8.003 7.390 1.00 . A A . 26 THR CB 1 1
10 31302 1 1 26 THR CG2 C -2.593 6.763 6.615 1.00 . A A . 26 THR CG2 1 1
10 31303 1 1 26 THR H H -5.119 7.317 8.563 1.00 . A A . 26 THR H 1 1
10 31304 1 1 26 THR HA H -2.419 6.957 9.171 1.00 . A A . 26 THR HA 1 1
10 31305 1 1 26 THR HB H -2.230 8.758 7.202 1.00 . A A . 26 THR HB 1 1
10 31306 1 1 26 THR HG1 H -4.556 9.165 7.435 1.00 . A A . 26 THR HG1 1 1
10 31307 1 1 26 THR HG21 H -2.087 7.049 5.705 1.00 . A A . 26 THR HG21 1 1
10 31308 1 1 26 THR HG22 H -3.482 6.199 6.371 1.00 . A A . 26 THR HG22 1 1
10 31309 1 1 26 THR HG23 H -1.935 6.152 7.216 1.00 . A A . 26 THR HG23 1 1
10 31310 1 1 26 THR N N -4.437 7.385 9.263 1.00 . A A . 26 THR N 1 1
10 31311 1 1 26 THR O O -1.483 9.175 10.015 1.00 . A A . 26 THR O 1 1
10 31312 1 1 26 THR OG1 O -4.215 8.465 6.873 1.00 . A A . 26 THR OG1 1 1
10 31313 1 1 27 MET C C -2.818 10.875 12.002 1.00 . A A . 27 MET C 1 1
10 31314 1 1 27 MET CA C -3.323 11.164 10.592 1.00 . A A . 27 MET CA 1 1
10 31315 1 1 27 MET CB C -4.579 12.035 10.655 1.00 . A A . 27 MET CB 1 1
10 31316 1 1 27 MET CE C -5.474 15.166 12.416 1.00 . A A . 27 MET CE 1 1
10 31317 1 1 27 MET CG C -4.294 13.522 10.523 1.00 . A A . 27 MET CG 1 1
10 31318 1 1 27 MET H H -4.512 9.746 9.567 1.00 . A A . 27 MET H 1 1
10 31319 1 1 27 MET HA H -2.554 11.693 10.048 1.00 . A A . 27 MET HA 1 1
10 31320 1 1 27 MET HB2 H -5.244 11.746 9.854 1.00 . A A . 27 MET HB2 1 1
10 31321 1 1 27 MET HB3 H -5.073 11.867 11.600 1.00 . A A . 27 MET HB3 1 1
10 31322 1 1 27 MET HE1 H -5.400 16.243 12.383 1.00 . A A . 27 MET HE1 1 1
10 31323 1 1 27 MET HE2 H -4.553 14.754 12.801 1.00 . A A . 27 MET HE2 1 1
10 31324 1 1 27 MET HE3 H -6.293 14.881 13.061 1.00 . A A . 27 MET HE3 1 1
10 31325 1 1 27 MET HG2 H -3.557 13.801 11.262 1.00 . A A . 27 MET HG2 1 1
10 31326 1 1 27 MET HG3 H -3.901 13.715 9.535 1.00 . A A . 27 MET HG3 1 1
10 31327 1 1 27 MET N N -3.601 9.923 9.880 1.00 . A A . 27 MET N 1 1
10 31328 1 1 27 MET O O -1.821 11.446 12.445 1.00 . A A . 27 MET O 1 1
10 31329 1 1 27 MET SD S -5.766 14.536 10.766 1.00 . A A . 27 MET SD 1 1
10 31330 1 1 28 ASP C C -1.726 9.021 14.081 1.00 . A A . 28 ASP C 1 1
10 31331 1 1 28 ASP CA C -3.132 9.612 14.058 1.00 . A A . 28 ASP CA 1 1
10 31332 1 1 28 ASP CB C -4.130 8.606 14.635 1.00 . A A . 28 ASP CB 1 1
10 31333 1 1 28 ASP CG C -4.381 8.823 16.114 1.00 . A A . 28 ASP CG 1 1
10 31334 1 1 28 ASP H H -4.295 9.559 12.291 1.00 . A A . 28 ASP H 1 1
10 31335 1 1 28 ASP HA H -3.145 10.506 14.662 1.00 . A A . 28 ASP HA 1 1
10 31336 1 1 28 ASP HB2 H -5.070 8.702 14.111 1.00 . A A . 28 ASP HB2 1 1
10 31337 1 1 28 ASP HB3 H -3.746 7.606 14.495 1.00 . A A . 28 ASP HB3 1 1
10 31338 1 1 28 ASP N N -3.512 9.982 12.700 1.00 . A A . 28 ASP N 1 1
10 31339 1 1 28 ASP O O -0.960 9.250 15.017 1.00 . A A . 28 ASP O 1 1
10 31340 1 1 28 ASP OD1 O -3.458 9.296 16.809 1.00 . A A . 28 ASP OD1 1 1
10 31341 1 1 28 ASP OD2 O -5.500 8.520 16.576 1.00 . A A . 28 ASP OD2 1 1
10 31342 1 1 29 PHE C C 1.028 8.687 12.995 1.00 . A A . 29 PHE C 1 1
10 31343 1 1 29 PHE CA C -0.080 7.638 12.937 1.00 . A A . 29 PHE CA 1 1
10 31344 1 1 29 PHE CB C 0.021 6.838 11.634 1.00 . A A . 29 PHE CB 1 1
10 31345 1 1 29 PHE CD1 C 2.387 7.103 10.844 1.00 . A A . 29 PHE CD1 1 1
10 31346 1 1 29 PHE CD2 C 1.690 4.963 11.628 1.00 . A A . 29 PHE CD2 1 1
10 31347 1 1 29 PHE CE1 C 3.651 6.603 10.593 1.00 . A A . 29 PHE CE1 1 1
10 31348 1 1 29 PHE CE2 C 2.952 4.456 11.380 1.00 . A A . 29 PHE CE2 1 1
10 31349 1 1 29 PHE CG C 1.395 6.290 11.363 1.00 . A A . 29 PHE CG 1 1
10 31350 1 1 29 PHE CZ C 3.934 5.278 10.862 1.00 . A A . 29 PHE CZ 1 1
10 31351 1 1 29 PHE H H -2.049 8.119 12.326 1.00 . A A . 29 PHE H 1 1
10 31352 1 1 29 PHE HA H 0.034 6.965 13.773 1.00 . A A . 29 PHE HA 1 1
10 31353 1 1 29 PHE HB2 H -0.664 6.005 11.679 1.00 . A A . 29 PHE HB2 1 1
10 31354 1 1 29 PHE HB3 H -0.252 7.476 10.807 1.00 . A A . 29 PHE HB3 1 1
10 31355 1 1 29 PHE HD1 H 2.168 8.139 10.633 1.00 . A A . 29 PHE HD1 1 1
10 31356 1 1 29 PHE HD2 H 0.923 4.319 12.033 1.00 . A A . 29 PHE HD2 1 1
10 31357 1 1 29 PHE HE1 H 4.417 7.248 10.188 1.00 . A A . 29 PHE HE1 1 1
10 31358 1 1 29 PHE HE2 H 3.170 3.421 11.592 1.00 . A A . 29 PHE HE2 1 1
10 31359 1 1 29 PHE HZ H 4.921 4.885 10.667 1.00 . A A . 29 PHE HZ 1 1
10 31360 1 1 29 PHE N N -1.394 8.262 13.042 1.00 . A A . 29 PHE N 1 1
10 31361 1 1 29 PHE O O 1.962 8.575 13.786 1.00 . A A . 29 PHE O 1 1
10 31362 1 1 30 LEU C C 2.099 11.417 13.467 1.00 . A A . 30 LEU C 1 1
10 31363 1 1 30 LEU CA C 1.907 10.775 12.096 1.00 . A A . 30 LEU CA 1 1
10 31364 1 1 30 LEU CB C 1.489 11.837 11.078 1.00 . A A . 30 LEU CB 1 1
10 31365 1 1 30 LEU CD1 C 0.238 12.211 8.937 1.00 . A A . 30 LEU CD1 1 1
10 31366 1 1 30 LEU CD2 C 2.526 11.203 8.888 1.00 . A A . 30 LEU CD2 1 1
10 31367 1 1 30 LEU CG C 1.224 11.311 9.666 1.00 . A A . 30 LEU CG 1 1
10 31368 1 1 30 LEU H H 0.147 9.737 11.538 1.00 . A A . 30 LEU H 1 1
10 31369 1 1 30 LEU HA H 2.844 10.340 11.782 1.00 . A A . 30 LEU HA 1 1
10 31370 1 1 30 LEU HB2 H 0.587 12.314 11.437 1.00 . A A . 30 LEU HB2 1 1
10 31371 1 1 30 LEU HB3 H 2.270 12.579 11.021 1.00 . A A . 30 LEU HB3 1 1
10 31372 1 1 30 LEU HD11 H -0.769 11.890 9.153 1.00 . A A . 30 LEU HD11 1 1
10 31373 1 1 30 LEU HD12 H 0.416 12.152 7.874 1.00 . A A . 30 LEU HD12 1 1
10 31374 1 1 30 LEU HD13 H 0.369 13.231 9.267 1.00 . A A . 30 LEU HD13 1 1
10 31375 1 1 30 LEU HD21 H 3.187 10.508 9.385 1.00 . A A . 30 LEU HD21 1 1
10 31376 1 1 30 LEU HD22 H 2.997 12.172 8.836 1.00 . A A . 30 LEU HD22 1 1
10 31377 1 1 30 LEU HD23 H 2.320 10.848 7.888 1.00 . A A . 30 LEU HD23 1 1
10 31378 1 1 30 LEU HG H 0.789 10.324 9.732 1.00 . A A . 30 LEU HG 1 1
10 31379 1 1 30 LEU N N 0.915 9.705 12.147 1.00 . A A . 30 LEU N 1 1
10 31380 1 1 30 LEU O O 3.222 11.524 13.962 1.00 . A A . 30 LEU O 1 1
10 31381 1 1 31 LYS C C 1.520 11.501 16.456 1.00 . A A . 31 LYS C 1 1
10 31382 1 1 31 LYS CA C 1.051 12.484 15.388 1.00 . A A . 31 LYS CA 1 1
10 31383 1 1 31 LYS CB C -0.322 13.045 15.762 1.00 . A A . 31 LYS CB 1 1
10 31384 1 1 31 LYS CD C -2.723 12.548 16.311 1.00 . A A . 31 LYS CD 1 1
10 31385 1 1 31 LYS CE C -2.741 12.344 17.817 1.00 . A A . 31 LYS CE 1 1
10 31386 1 1 31 LYS CG C -1.439 12.018 15.692 1.00 . A A . 31 LYS CG 1 1
10 31387 1 1 31 LYS H H 0.132 11.739 13.631 1.00 . A A . 31 LYS H 1 1
10 31388 1 1 31 LYS HA H 1.758 13.298 15.332 1.00 . A A . 31 LYS HA 1 1
10 31389 1 1 31 LYS HB2 H -0.278 13.429 16.771 1.00 . A A . 31 LYS HB2 1 1
10 31390 1 1 31 LYS HB3 H -0.563 13.854 15.088 1.00 . A A . 31 LYS HB3 1 1
10 31391 1 1 31 LYS HD2 H -2.802 13.604 16.101 1.00 . A A . 31 LYS HD2 1 1
10 31392 1 1 31 LYS HD3 H -3.563 12.027 15.876 1.00 . A A . 31 LYS HD3 1 1
10 31393 1 1 31 LYS HE2 H -3.761 12.188 18.135 1.00 . A A . 31 LYS HE2 1 1
10 31394 1 1 31 LYS HE3 H -2.153 11.470 18.056 1.00 . A A . 31 LYS HE3 1 1
10 31395 1 1 31 LYS HG2 H -1.625 11.773 14.657 1.00 . A A . 31 LYS HG2 1 1
10 31396 1 1 31 LYS HG3 H -1.132 11.130 16.226 1.00 . A A . 31 LYS HG3 1 1
10 31397 1 1 31 LYS HZ1 H -1.159 13.396 18.687 1.00 . A A . 31 LYS HZ1 1 1
10 31398 1 1 31 LYS HZ2 H -2.640 13.615 19.472 1.00 . A A . 31 LYS HZ2 1 1
10 31399 1 1 31 LYS HZ3 H -2.345 14.387 17.997 1.00 . A A . 31 LYS HZ3 1 1
10 31400 1 1 31 LYS N N 0.999 11.848 14.076 1.00 . A A . 31 LYS N 1 1
10 31401 1 1 31 LYS NZ N -2.182 13.518 18.544 1.00 . A A . 31 LYS NZ 1 1
10 31402 1 1 31 LYS O O 2.294 11.859 17.345 1.00 . A A . 31 LYS O 1 1
10 31403 1 1 32 THR C C 2.894 8.862 17.192 1.00 . A A . 32 THR C 1 1
10 31404 1 1 32 THR CA C 1.420 9.231 17.329 1.00 . A A . 32 THR CA 1 1
10 31405 1 1 32 THR CB C 0.548 7.987 17.140 1.00 . A A . 32 THR CB 1 1
10 31406 1 1 32 THR CG2 C 0.879 6.870 18.106 1.00 . A A . 32 THR CG2 1 1
10 31407 1 1 32 THR H H 0.433 10.036 15.637 1.00 . A A . 32 THR H 1 1
10 31408 1 1 32 THR HA H 1.253 9.628 18.319 1.00 . A A . 32 THR HA 1 1
10 31409 1 1 32 THR HB H 0.691 7.611 16.137 1.00 . A A . 32 THR HB 1 1
10 31410 1 1 32 THR HG1 H -0.990 8.528 18.223 1.00 . A A . 32 THR HG1 1 1
10 31411 1 1 32 THR HG21 H 1.371 7.280 18.975 1.00 . A A . 32 THR HG21 1 1
10 31412 1 1 32 THR HG22 H 1.532 6.159 17.624 1.00 . A A . 32 THR HG22 1 1
10 31413 1 1 32 THR HG23 H -0.032 6.375 18.408 1.00 . A A . 32 THR HG23 1 1
10 31414 1 1 32 THR N N 1.048 10.262 16.367 1.00 . A A . 32 THR N 1 1
10 31415 1 1 32 THR O O 3.578 8.617 18.185 1.00 . A A . 32 THR O 1 1
10 31416 1 1 32 THR OG1 O -0.821 8.306 17.305 1.00 . A A . 32 THR OG1 1 1
10 31417 1 1 33 LEU C C 5.706 9.561 16.220 1.00 . A A . 33 LEU C 1 1
10 31418 1 1 33 LEU CA C 4.771 8.480 15.689 1.00 . A A . 33 LEU CA 1 1
10 31419 1 1 33 LEU CB C 4.994 8.288 14.187 1.00 . A A . 33 LEU CB 1 1
10 31420 1 1 33 LEU CD1 C 5.739 5.899 14.035 1.00 . A A . 33 LEU CD1 1 1
10 31421 1 1 33 LEU CD2 C 6.575 7.576 12.378 1.00 . A A . 33 LEU CD2 1 1
10 31422 1 1 33 LEU CG C 6.144 7.349 13.820 1.00 . A A . 33 LEU CG 1 1
10 31423 1 1 33 LEU H H 2.783 9.026 15.202 1.00 . A A . 33 LEU H 1 1
10 31424 1 1 33 LEU HA H 4.986 7.553 16.198 1.00 . A A . 33 LEU HA 1 1
10 31425 1 1 33 LEU HB2 H 4.084 7.894 13.757 1.00 . A A . 33 LEU HB2 1 1
10 31426 1 1 33 LEU HB3 H 5.192 9.253 13.748 1.00 . A A . 33 LEU HB3 1 1
10 31427 1 1 33 LEU HD11 H 5.404 5.476 13.099 1.00 . A A . 33 LEU HD11 1 1
10 31428 1 1 33 LEU HD12 H 4.939 5.853 14.759 1.00 . A A . 33 LEU HD12 1 1
10 31429 1 1 33 LEU HD13 H 6.587 5.338 14.399 1.00 . A A . 33 LEU HD13 1 1
10 31430 1 1 33 LEU HD21 H 7.460 6.992 12.172 1.00 . A A . 33 LEU HD21 1 1
10 31431 1 1 33 LEU HD22 H 6.791 8.624 12.228 1.00 . A A . 33 LEU HD22 1 1
10 31432 1 1 33 LEU HD23 H 5.780 7.273 11.714 1.00 . A A . 33 LEU HD23 1 1
10 31433 1 1 33 LEU HG H 6.989 7.558 14.460 1.00 . A A . 33 LEU HG 1 1
10 31434 1 1 33 LEU N N 3.377 8.822 15.954 1.00 . A A . 33 LEU N 1 1
10 31435 1 1 33 LEU O O 6.806 9.268 16.687 1.00 . A A . 33 LEU O 1 1
10 31436 1 1 34 ASP C C 6.174 11.925 18.136 1.00 . A A . 34 ASP C 1 1
10 31437 1 1 34 ASP CA C 6.063 11.937 16.614 1.00 . A A . 34 ASP CA 1 1
10 31438 1 1 34 ASP CB C 5.449 13.257 16.147 1.00 . A A . 34 ASP CB 1 1
10 31439 1 1 34 ASP CG C 6.304 14.454 16.512 1.00 . A A . 34 ASP CG 1 1
10 31440 1 1 34 ASP H H 4.378 10.982 15.759 1.00 . A A . 34 ASP H 1 1
10 31441 1 1 34 ASP HA H 7.051 11.840 16.192 1.00 . A A . 34 ASP HA 1 1
10 31442 1 1 34 ASP HB2 H 5.335 13.235 15.073 1.00 . A A . 34 ASP HB2 1 1
10 31443 1 1 34 ASP HB3 H 4.478 13.377 16.605 1.00 . A A . 34 ASP HB3 1 1
10 31444 1 1 34 ASP N N 5.263 10.811 16.143 1.00 . A A . 34 ASP N 1 1
10 31445 1 1 34 ASP O O 7.226 12.239 18.693 1.00 . A A . 34 ASP O 1 1
10 31446 1 1 34 ASP OD1 O 7.521 14.270 16.727 1.00 . A A . 34 ASP OD1 1 1
10 31447 1 1 34 ASP OD2 O 5.757 15.575 16.583 1.00 . A A . 34 ASP OD2 1 1
10 31448 1 1 35 THR C C 5.886 10.338 20.778 1.00 . A A . 35 THR C 1 1
10 31449 1 1 35 THR CA C 5.059 11.511 20.259 1.00 . A A . 35 THR CA 1 1
10 31450 1 1 35 THR CB C 3.618 11.398 20.763 1.00 . A A . 35 THR CB 1 1
10 31451 1 1 35 THR CG2 C 3.041 12.719 21.225 1.00 . A A . 35 THR CG2 1 1
10 31452 1 1 35 THR H H 4.275 11.324 18.301 1.00 . A A . 35 THR H 1 1
10 31453 1 1 35 THR HA H 5.489 12.429 20.630 1.00 . A A . 35 THR HA 1 1
10 31454 1 1 35 THR HB H 3.591 10.715 21.600 1.00 . A A . 35 THR HB 1 1
10 31455 1 1 35 THR HG1 H 3.146 10.083 19.390 1.00 . A A . 35 THR HG1 1 1
10 31456 1 1 35 THR HG21 H 3.247 13.480 20.486 1.00 . A A . 35 THR HG21 1 1
10 31457 1 1 35 THR HG22 H 3.491 12.999 22.165 1.00 . A A . 35 THR HG22 1 1
10 31458 1 1 35 THR HG23 H 1.973 12.620 21.352 1.00 . A A . 35 THR HG23 1 1
10 31459 1 1 35 THR N N 5.083 11.562 18.802 1.00 . A A . 35 THR N 1 1
10 31460 1 1 35 THR O O 6.447 10.399 21.873 1.00 . A A . 35 THR O 1 1
10 31461 1 1 35 THR OG1 O 2.770 10.891 19.748 1.00 . A A . 35 THR OG1 1 1
10 31462 1 1 36 LEU C C 8.188 8.428 20.584 1.00 . A A . 36 LEU C 1 1
10 31463 1 1 36 LEU CA C 6.716 8.087 20.369 1.00 . A A . 36 LEU CA 1 1
10 31464 1 1 36 LEU CB C 6.582 7.003 19.298 1.00 . A A . 36 LEU CB 1 1
10 31465 1 1 36 LEU CD1 C 5.066 5.378 18.138 1.00 . A A . 36 LEU CD1 1 1
10 31466 1 1 36 LEU CD2 C 5.579 5.090 20.569 1.00 . A A . 36 LEU CD2 1 1
10 31467 1 1 36 LEU CG C 5.361 6.095 19.446 1.00 . A A . 36 LEU CG 1 1
10 31468 1 1 36 LEU H H 5.488 9.283 19.127 1.00 . A A . 36 LEU H 1 1
10 31469 1 1 36 LEU HA H 6.306 7.717 21.296 1.00 . A A . 36 LEU HA 1 1
10 31470 1 1 36 LEU HB2 H 6.532 7.485 18.332 1.00 . A A . 36 LEU HB2 1 1
10 31471 1 1 36 LEU HB3 H 7.468 6.386 19.328 1.00 . A A . 36 LEU HB3 1 1
10 31472 1 1 36 LEU HD11 H 4.408 5.987 17.535 1.00 . A A . 36 LEU HD11 1 1
10 31473 1 1 36 LEU HD12 H 4.591 4.431 18.344 1.00 . A A . 36 LEU HD12 1 1
10 31474 1 1 36 LEU HD13 H 5.990 5.209 17.604 1.00 . A A . 36 LEU HD13 1 1
10 31475 1 1 36 LEU HD21 H 5.927 4.156 20.153 1.00 . A A . 36 LEU HD21 1 1
10 31476 1 1 36 LEU HD22 H 4.648 4.927 21.091 1.00 . A A . 36 LEU HD22 1 1
10 31477 1 1 36 LEU HD23 H 6.316 5.475 21.258 1.00 . A A . 36 LEU HD23 1 1
10 31478 1 1 36 LEU HG H 4.501 6.697 19.698 1.00 . A A . 36 LEU HG 1 1
10 31479 1 1 36 LEU N N 5.958 9.273 19.987 1.00 . A A . 36 LEU N 1 1
10 31480 1 1 36 LEU O O 8.822 9.052 19.733 1.00 . A A . 36 LEU O 1 1
10 31481 1 1 37 GLU C C 11.052 7.442 21.181 1.00 . A A . 37 GLU C 1 1
10 31482 1 1 37 GLU CA C 10.122 8.276 22.056 1.00 . A A . 37 GLU CA 1 1
10 31483 1 1 37 GLU CB C 10.384 7.975 23.532 1.00 . A A . 37 GLU CB 1 1
10 31484 1 1 37 GLU CD C 12.119 9.736 24.056 1.00 . A A . 37 GLU CD 1 1
10 31485 1 1 37 GLU CG C 11.815 8.253 23.964 1.00 . A A . 37 GLU CG 1 1
10 31486 1 1 37 GLU H H 8.168 7.522 22.366 1.00 . A A . 37 GLU H 1 1
10 31487 1 1 37 GLU HA H 10.315 9.322 21.871 1.00 . A A . 37 GLU HA 1 1
10 31488 1 1 37 GLU HB2 H 9.726 8.584 24.134 1.00 . A A . 37 GLU HB2 1 1
10 31489 1 1 37 GLU HB3 H 10.170 6.934 23.720 1.00 . A A . 37 GLU HB3 1 1
10 31490 1 1 37 GLU HG2 H 11.977 7.807 24.934 1.00 . A A . 37 GLU HG2 1 1
10 31491 1 1 37 GLU HG3 H 12.488 7.807 23.246 1.00 . A A . 37 GLU HG3 1 1
10 31492 1 1 37 GLU N N 8.724 8.015 21.727 1.00 . A A . 37 GLU N 1 1
10 31493 1 1 37 GLU O O 12.109 7.911 20.759 1.00 . A A . 37 GLU O 1 1
10 31494 1 1 37 GLU OE1 O 11.752 10.355 25.077 1.00 . A A . 37 GLU OE1 1 1
10 31495 1 1 37 GLU OE2 O 12.724 10.278 23.107 1.00 . A A . 37 GLU OE2 1 1
10 31496 1 1 38 ALA C C 11.705 5.900 18.711 1.00 . A A . 38 ALA C 1 1
10 31497 1 1 38 ALA CA C 11.452 5.302 20.091 1.00 . A A . 38 ALA CA 1 1
10 31498 1 1 38 ALA CB C 10.763 3.952 19.965 1.00 . A A . 38 ALA CB 1 1
10 31499 1 1 38 ALA H H 9.801 5.885 21.280 1.00 . A A . 38 ALA H 1 1
10 31500 1 1 38 ALA HA H 12.400 5.151 20.587 1.00 . A A . 38 ALA HA 1 1
10 31501 1 1 38 ALA HB1 H 10.231 3.905 19.026 1.00 . A A . 38 ALA HB1 1 1
10 31502 1 1 38 ALA HB2 H 10.067 3.825 20.781 1.00 . A A . 38 ALA HB2 1 1
10 31503 1 1 38 ALA HB3 H 11.503 3.166 19.999 1.00 . A A . 38 ALA HB3 1 1
10 31504 1 1 38 ALA N N 10.653 6.202 20.914 1.00 . A A . 38 ALA N 1 1
10 31505 1 1 38 ALA O O 12.794 5.759 18.152 1.00 . A A . 38 ALA O 1 1
10 31506 1 1 39 PHE C C 11.670 8.444 16.916 1.00 . A A . 39 PHE C 1 1
10 31507 1 1 39 PHE CA C 10.805 7.187 16.853 1.00 . A A . 39 PHE CA 1 1
10 31508 1 1 39 PHE CB C 9.414 7.532 16.311 1.00 . A A . 39 PHE CB 1 1
10 31509 1 1 39 PHE CD1 C 9.518 9.728 15.103 1.00 . A A . 39 PHE CD1 1 1
10 31510 1 1 39 PHE CD2 C 9.391 7.729 13.808 1.00 . A A . 39 PHE CD2 1 1
10 31511 1 1 39 PHE CE1 C 9.544 10.481 13.945 1.00 . A A . 39 PHE CE1 1 1
10 31512 1 1 39 PHE CE2 C 9.418 8.476 12.647 1.00 . A A . 39 PHE CE2 1 1
10 31513 1 1 39 PHE CG C 9.441 8.346 15.048 1.00 . A A . 39 PHE CG 1 1
10 31514 1 1 39 PHE CZ C 9.495 9.854 12.714 1.00 . A A . 39 PHE CZ 1 1
10 31515 1 1 39 PHE H H 9.851 6.645 18.662 1.00 . A A . 39 PHE H 1 1
10 31516 1 1 39 PHE HA H 11.273 6.476 16.189 1.00 . A A . 39 PHE HA 1 1
10 31517 1 1 39 PHE HB2 H 8.880 6.617 16.104 1.00 . A A . 39 PHE HB2 1 1
10 31518 1 1 39 PHE HB3 H 8.875 8.096 17.059 1.00 . A A . 39 PHE HB3 1 1
10 31519 1 1 39 PHE HD1 H 9.557 10.219 16.064 1.00 . A A . 39 PHE HD1 1 1
10 31520 1 1 39 PHE HD2 H 9.331 6.652 13.755 1.00 . A A . 39 PHE HD2 1 1
10 31521 1 1 39 PHE HE1 H 9.604 11.557 14.002 1.00 . A A . 39 PHE HE1 1 1
10 31522 1 1 39 PHE HE2 H 9.379 7.983 11.687 1.00 . A A . 39 PHE HE2 1 1
10 31523 1 1 39 PHE HZ H 9.515 10.440 11.808 1.00 . A A . 39 PHE HZ 1 1
10 31524 1 1 39 PHE N N 10.693 6.567 18.167 1.00 . A A . 39 PHE N 1 1
10 31525 1 1 39 PHE O O 12.611 8.602 16.137 1.00 . A A . 39 PHE O 1 1
10 31526 1 1 40 LYS C C 13.575 10.305 18.227 1.00 . A A . 40 LYS C 1 1
10 31527 1 1 40 LYS CA C 12.089 10.579 18.011 1.00 . A A . 40 LYS CA 1 1
10 31528 1 1 40 LYS CB C 11.532 11.380 19.189 1.00 . A A . 40 LYS CB 1 1
10 31529 1 1 40 LYS CD C 11.118 13.812 19.673 1.00 . A A . 40 LYS CD 1 1
10 31530 1 1 40 LYS CE C 10.686 14.583 18.435 1.00 . A A . 40 LYS CE 1 1
10 31531 1 1 40 LYS CG C 12.160 12.756 19.340 1.00 . A A . 40 LYS CG 1 1
10 31532 1 1 40 LYS H H 10.583 9.154 18.436 1.00 . A A . 40 LYS H 1 1
10 31533 1 1 40 LYS HA H 11.970 11.157 17.108 1.00 . A A . 40 LYS HA 1 1
10 31534 1 1 40 LYS HB2 H 10.468 11.505 19.053 1.00 . A A . 40 LYS HB2 1 1
10 31535 1 1 40 LYS HB3 H 11.706 10.826 20.100 1.00 . A A . 40 LYS HB3 1 1
10 31536 1 1 40 LYS HD2 H 10.254 13.329 20.103 1.00 . A A . 40 LYS HD2 1 1
10 31537 1 1 40 LYS HD3 H 11.538 14.505 20.388 1.00 . A A . 40 LYS HD3 1 1
10 31538 1 1 40 LYS HE2 H 11.156 14.141 17.568 1.00 . A A . 40 LYS HE2 1 1
10 31539 1 1 40 LYS HE3 H 9.613 14.509 18.337 1.00 . A A . 40 LYS HE3 1 1
10 31540 1 1 40 LYS HG2 H 12.890 12.722 20.136 1.00 . A A . 40 LYS HG2 1 1
10 31541 1 1 40 LYS HG3 H 12.647 13.022 18.414 1.00 . A A . 40 LYS HG3 1 1
10 31542 1 1 40 LYS HZ1 H 11.866 16.142 19.170 1.00 . A A . 40 LYS HZ1 1 1
10 31543 1 1 40 LYS HZ2 H 10.266 16.586 18.850 1.00 . A A . 40 LYS HZ2 1 1
10 31544 1 1 40 LYS HZ3 H 11.354 16.365 17.573 1.00 . A A . 40 LYS HZ3 1 1
10 31545 1 1 40 LYS N N 11.345 9.335 17.847 1.00 . A A . 40 LYS N 1 1
10 31546 1 1 40 LYS NZ N 11.070 16.019 18.512 1.00 . A A . 40 LYS NZ 1 1
10 31547 1 1 40 LYS O O 14.431 11.023 17.709 1.00 . A A . 40 LYS O 1 1
10 31548 1 1 41 GLU C C 15.919 8.271 18.052 1.00 . A A . 41 GLU C 1 1
10 31549 1 1 41 GLU CA C 15.255 8.892 19.277 1.00 . A A . 41 GLU CA 1 1
10 31550 1 1 41 GLU CB C 15.311 7.915 20.452 1.00 . A A . 41 GLU CB 1 1
10 31551 1 1 41 GLU CD C 16.558 7.302 22.561 1.00 . A A . 41 GLU CD 1 1
10 31552 1 1 41 GLU CG C 16.649 7.904 21.172 1.00 . A A . 41 GLU CG 1 1
10 31553 1 1 41 GLU H H 13.147 8.728 19.378 1.00 . A A . 41 GLU H 1 1
10 31554 1 1 41 GLU HA H 15.790 9.792 19.545 1.00 . A A . 41 GLU HA 1 1
10 31555 1 1 41 GLU HB2 H 14.545 8.183 21.166 1.00 . A A . 41 GLU HB2 1 1
10 31556 1 1 41 GLU HB3 H 15.115 6.918 20.085 1.00 . A A . 41 GLU HB3 1 1
10 31557 1 1 41 GLU HG2 H 17.352 7.325 20.591 1.00 . A A . 41 GLU HG2 1 1
10 31558 1 1 41 GLU HG3 H 17.005 8.920 21.259 1.00 . A A . 41 GLU HG3 1 1
10 31559 1 1 41 GLU N N 13.873 9.263 18.994 1.00 . A A . 41 GLU N 1 1
10 31560 1 1 41 GLU O O 17.141 8.316 17.908 1.00 . A A . 41 GLU O 1 1
10 31561 1 1 41 GLU OE1 O 16.383 6.069 22.664 1.00 . A A . 41 GLU OE1 1 1
10 31562 1 1 41 GLU OE2 O 16.664 8.062 23.546 1.00 . A A . 41 GLU OE2 1 1
10 31563 1 1 42 HIS C C 15.863 8.076 14.854 1.00 . A A . 42 HIS C 1 1
10 31564 1 1 42 HIS CA C 15.620 7.054 15.964 1.00 . A A . 42 HIS CA 1 1
10 31565 1 1 42 HIS CB C 14.645 5.980 15.477 1.00 . A A . 42 HIS CB 1 1
10 31566 1 1 42 HIS CD2 C 15.575 4.314 17.235 1.00 . A A . 42 HIS CD2 1 1
10 31567 1 1 42 HIS CE1 C 14.199 2.649 16.858 1.00 . A A . 42 HIS CE1 1 1
10 31568 1 1 42 HIS CG C 14.733 4.700 16.248 1.00 . A A . 42 HIS CG 1 1
10 31569 1 1 42 HIS H H 14.144 7.680 17.345 1.00 . A A . 42 HIS H 1 1
10 31570 1 1 42 HIS HA H 16.561 6.583 16.211 1.00 . A A . 42 HIS HA 1 1
10 31571 1 1 42 HIS HB2 H 13.636 6.354 15.567 1.00 . A A . 42 HIS HB2 1 1
10 31572 1 1 42 HIS HB3 H 14.852 5.760 14.440 1.00 . A A . 42 HIS HB3 1 1
10 31573 1 1 42 HIS HD2 H 16.377 4.902 17.661 1.00 . A A . 42 HIS HD2 1 1
10 31574 1 1 42 HIS HE1 H 13.704 1.691 16.916 1.00 . A A . 42 HIS HE1 1 1
10 31575 1 1 42 HIS HE2 H 15.600 2.532 18.347 1.00 . A A . 42 HIS HE2 1 1
10 31576 1 1 42 HIS N N 15.109 7.688 17.174 1.00 . A A . 42 HIS N 1 1
10 31577 1 1 42 HIS ND1 N 13.884 3.634 16.036 1.00 . A A . 42 HIS ND1 1 1
10 31578 1 1 42 HIS NE2 N 15.222 3.036 17.596 1.00 . A A . 42 HIS NE2 1 1
10 31579 1 1 42 HIS O O 16.448 7.752 13.821 1.00 . A A . 42 HIS O 1 1
10 31580 1 1 43 ILE C C 17.066 10.608 13.786 1.00 . A A . 43 ILE C 1 1
10 31581 1 1 43 ILE CA C 15.588 10.366 14.074 1.00 . A A . 43 ILE CA 1 1
10 31582 1 1 43 ILE CB C 14.941 11.688 14.534 1.00 . A A . 43 ILE CB 1 1
10 31583 1 1 43 ILE CD1 C 12.763 12.723 15.357 1.00 . A A . 43 ILE CD1 1 1
10 31584 1 1 43 ILE CG1 C 13.475 11.463 14.911 1.00 . A A . 43 ILE CG1 1 1
10 31585 1 1 43 ILE CG2 C 15.056 12.743 13.442 1.00 . A A . 43 ILE CG2 1 1
10 31586 1 1 43 ILE H H 14.953 9.516 15.906 1.00 . A A . 43 ILE H 1 1
10 31587 1 1 43 ILE HA H 15.102 10.049 13.164 1.00 . A A . 43 ILE HA 1 1
10 31588 1 1 43 ILE HB H 15.479 12.044 15.400 1.00 . A A . 43 ILE HB 1 1
10 31589 1 1 43 ILE HD11 H 12.841 12.819 16.430 1.00 . A A . 43 ILE HD11 1 1
10 31590 1 1 43 ILE HD12 H 11.723 12.667 15.074 1.00 . A A . 43 ILE HD12 1 1
10 31591 1 1 43 ILE HD13 H 13.219 13.580 14.885 1.00 . A A . 43 ILE HD13 1 1
10 31592 1 1 43 ILE HG12 H 12.947 11.070 14.056 1.00 . A A . 43 ILE HG12 1 1
10 31593 1 1 43 ILE HG13 H 13.424 10.748 15.720 1.00 . A A . 43 ILE HG13 1 1
10 31594 1 1 43 ILE HG21 H 16.088 12.837 13.139 1.00 . A A . 43 ILE HG21 1 1
10 31595 1 1 43 ILE HG22 H 14.704 13.692 13.819 1.00 . A A . 43 ILE HG22 1 1
10 31596 1 1 43 ILE HG23 H 14.457 12.449 12.592 1.00 . A A . 43 ILE HG23 1 1
10 31597 1 1 43 ILE N N 15.412 9.310 15.067 1.00 . A A . 43 ILE N 1 1
10 31598 1 1 43 ILE O O 17.472 10.725 12.630 1.00 . A A . 43 ILE O 1 1
10 31599 1 1 44 SER C C 19.953 9.830 13.857 1.00 . A A . 44 SER C 1 1
10 31600 1 1 44 SER CA C 19.301 10.919 14.703 1.00 . A A . 44 SER CA 1 1
10 31601 1 1 44 SER CB C 19.966 10.978 16.079 1.00 . A A . 44 SER CB 1 1
10 31602 1 1 44 SER H H 17.485 10.588 15.741 1.00 . A A . 44 SER H 1 1
10 31603 1 1 44 SER HA H 19.434 11.869 14.209 1.00 . A A . 44 SER HA 1 1
10 31604 1 1 44 SER HB2 H 19.972 9.991 16.516 1.00 . A A . 44 SER HB2 1 1
10 31605 1 1 44 SER HB3 H 20.981 11.330 15.971 1.00 . A A . 44 SER HB3 1 1
10 31606 1 1 44 SER HG H 19.831 12.601 17.168 1.00 . A A . 44 SER HG 1 1
10 31607 1 1 44 SER N N 17.867 10.687 14.844 1.00 . A A . 44 SER N 1 1
10 31608 1 1 44 SER O O 20.751 10.119 12.965 1.00 . A A . 44 SER O 1 1
10 31609 1 1 44 SER OG O 19.269 11.856 16.946 1.00 . A A . 44 SER OG 1 1
10 31610 1 1 45 GLU C C 19.502 7.298 12.044 1.00 . A A . 45 GLU C 1 1
10 31611 1 1 45 GLU CA C 20.166 7.447 13.409 1.00 . A A . 45 GLU CA 1 1
10 31612 1 1 45 GLU CB C 19.996 6.157 14.214 1.00 . A A . 45 GLU CB 1 1
10 31613 1 1 45 GLU CD C 22.280 5.130 14.533 1.00 . A A . 45 GLU CD 1 1
10 31614 1 1 45 GLU CG C 21.138 5.888 15.180 1.00 . A A . 45 GLU CG 1 1
10 31615 1 1 45 GLU H H 18.970 8.411 14.866 1.00 . A A . 45 GLU H 1 1
10 31616 1 1 45 GLU HA H 21.219 7.632 13.264 1.00 . A A . 45 GLU HA 1 1
10 31617 1 1 45 GLU HB2 H 19.079 6.221 14.783 1.00 . A A . 45 GLU HB2 1 1
10 31618 1 1 45 GLU HB3 H 19.927 5.325 13.530 1.00 . A A . 45 GLU HB3 1 1
10 31619 1 1 45 GLU HG2 H 21.514 6.832 15.544 1.00 . A A . 45 GLU HG2 1 1
10 31620 1 1 45 GLU HG3 H 20.762 5.307 16.009 1.00 . A A . 45 GLU HG3 1 1
10 31621 1 1 45 GLU N N 19.610 8.578 14.143 1.00 . A A . 45 GLU N 1 1
10 31622 1 1 45 GLU O O 20.123 6.833 11.088 1.00 . A A . 45 GLU O 1 1
10 31623 1 1 45 GLU OE1 O 22.015 4.329 13.612 1.00 . A A . 45 GLU OE1 1 1
10 31624 1 1 45 GLU OE2 O 23.440 5.337 14.948 1.00 . A A . 45 GLU OE2 1 1
10 31625 1 1 46 PHE C C 17.951 8.666 9.719 1.00 . A A . 46 PHE C 1 1
10 31626 1 1 46 PHE CA C 17.488 7.600 10.711 1.00 . A A . 46 PHE CA 1 1
10 31627 1 1 46 PHE CB C 15.987 7.743 10.985 1.00 . A A . 46 PHE CB 1 1
10 31628 1 1 46 PHE CD1 C 14.677 6.865 9.030 1.00 . A A . 46 PHE CD1 1 1
10 31629 1 1 46 PHE CD2 C 14.860 9.227 9.307 1.00 . A A . 46 PHE CD2 1 1
10 31630 1 1 46 PHE CE1 C 13.916 7.055 7.892 1.00 . A A . 46 PHE CE1 1 1
10 31631 1 1 46 PHE CE2 C 14.100 9.423 8.170 1.00 . A A . 46 PHE CE2 1 1
10 31632 1 1 46 PHE CG C 15.157 7.949 9.748 1.00 . A A . 46 PHE CG 1 1
10 31633 1 1 46 PHE CZ C 13.627 8.335 7.461 1.00 . A A . 46 PHE CZ 1 1
10 31634 1 1 46 PHE H H 17.793 8.053 12.756 1.00 . A A . 46 PHE H 1 1
10 31635 1 1 46 PHE HA H 17.676 6.626 10.285 1.00 . A A . 46 PHE HA 1 1
10 31636 1 1 46 PHE HB2 H 15.632 6.849 11.475 1.00 . A A . 46 PHE HB2 1 1
10 31637 1 1 46 PHE HB3 H 15.828 8.590 11.637 1.00 . A A . 46 PHE HB3 1 1
10 31638 1 1 46 PHE HD1 H 14.903 5.864 9.367 1.00 . A A . 46 PHE HD1 1 1
10 31639 1 1 46 PHE HD2 H 15.229 10.076 9.859 1.00 . A A . 46 PHE HD2 1 1
10 31640 1 1 46 PHE HE1 H 13.548 6.202 7.341 1.00 . A A . 46 PHE HE1 1 1
10 31641 1 1 46 PHE HE2 H 13.878 10.424 7.837 1.00 . A A . 46 PHE HE2 1 1
10 31642 1 1 46 PHE HZ H 13.032 8.485 6.573 1.00 . A A . 46 PHE HZ 1 1
10 31643 1 1 46 PHE N N 18.235 7.693 11.959 1.00 . A A . 46 PHE N 1 1
10 31644 1 1 46 PHE O O 18.213 8.370 8.554 1.00 . A A . 46 PHE O 1 1
10 31645 1 1 47 THR C C 20.003 11.166 9.361 1.00 . A A . 47 THR C 1 1
10 31646 1 1 47 THR CA C 18.482 11.012 9.342 1.00 . A A . 47 THR CA 1 1
10 31647 1 1 47 THR CB C 17.824 12.316 9.796 1.00 . A A . 47 THR CB 1 1
10 31648 1 1 47 THR CG2 C 16.316 12.300 9.679 1.00 . A A . 47 THR CG2 1 1
10 31649 1 1 47 THR H H 17.826 10.080 11.127 1.00 . A A . 47 THR H 1 1
10 31650 1 1 47 THR HA H 18.169 10.796 8.333 1.00 . A A . 47 THR HA 1 1
10 31651 1 1 47 THR HB H 18.194 13.126 9.183 1.00 . A A . 47 THR HB 1 1
10 31652 1 1 47 THR HG1 H 18.911 13.179 11.179 1.00 . A A . 47 THR HG1 1 1
10 31653 1 1 47 THR HG21 H 15.891 11.863 10.571 1.00 . A A . 47 THR HG21 1 1
10 31654 1 1 47 THR HG22 H 16.028 11.714 8.819 1.00 . A A . 47 THR HG22 1 1
10 31655 1 1 47 THR HG23 H 15.953 13.311 9.565 1.00 . A A . 47 THR HG23 1 1
10 31656 1 1 47 THR N N 18.049 9.905 10.189 1.00 . A A . 47 THR N 1 1
10 31657 1 1 47 THR O O 20.557 12.002 8.647 1.00 . A A . 47 THR O 1 1
10 31658 1 1 47 THR OG1 O 18.148 12.598 11.146 1.00 . A A . 47 THR OG1 1 1
10 31659 1 1 48 GLY C C 22.612 11.788 10.726 1.00 . A A . 48 GLY C 1 1
10 31660 1 1 48 GLY CA C 22.120 10.428 10.266 1.00 . A A . 48 GLY CA 1 1
10 31661 1 1 48 GLY H H 20.184 9.709 10.724 1.00 . A A . 48 GLY H 1 1
10 31662 1 1 48 GLY HA2 H 22.463 9.679 10.965 1.00 . A A . 48 GLY HA2 1 1
10 31663 1 1 48 GLY HA3 H 22.539 10.217 9.294 1.00 . A A . 48 GLY HA3 1 1
10 31664 1 1 48 GLY N N 20.674 10.357 10.178 1.00 . A A . 48 GLY N 1 1
10 31665 1 1 48 GLY O O 23.778 12.129 10.535 1.00 . A A . 48 GLY O 1 1
10 31666 1 1 49 GLU C C 22.658 14.754 10.703 1.00 . A A . 49 GLU C 1 1
10 31667 1 1 49 GLU CA C 22.073 13.897 11.823 1.00 . A A . 49 GLU CA 1 1
10 31668 1 1 49 GLU CB C 23.072 13.790 12.977 1.00 . A A . 49 GLU CB 1 1
10 31669 1 1 49 GLU CD C 23.463 12.959 15.331 1.00 . A A . 49 GLU CD 1 1
10 31670 1 1 49 GLU CG C 22.438 13.377 14.295 1.00 . A A . 49 GLU CG 1 1
10 31671 1 1 49 GLU H H 20.805 12.242 11.461 1.00 . A A . 49 GLU H 1 1
10 31672 1 1 49 GLU HA H 21.170 14.366 12.184 1.00 . A A . 49 GLU HA 1 1
10 31673 1 1 49 GLU HB2 H 23.825 13.058 12.721 1.00 . A A . 49 GLU HB2 1 1
10 31674 1 1 49 GLU HB3 H 23.549 14.749 13.116 1.00 . A A . 49 GLU HB3 1 1
10 31675 1 1 49 GLU HG2 H 21.875 14.212 14.685 1.00 . A A . 49 GLU HG2 1 1
10 31676 1 1 49 GLU HG3 H 21.771 12.547 14.114 1.00 . A A . 49 GLU HG3 1 1
10 31677 1 1 49 GLU N N 21.721 12.567 11.336 1.00 . A A . 49 GLU N 1 1
10 31678 1 1 49 GLU O O 23.817 15.165 10.761 1.00 . A A . 49 GLU O 1 1
10 31679 1 1 49 GLU OE1 O 24.288 13.810 15.726 1.00 . A A . 49 GLU OE1 1 1
10 31680 1 1 49 GLU OE2 O 23.441 11.782 15.745 1.00 . A A . 49 GLU OE2 1 1
10 31681 1 1 50 ALA C C 21.131 16.105 7.593 1.00 . A A . 50 ALA C 1 1
10 31682 1 1 50 ALA CA C 22.286 15.825 8.551 1.00 . A A . 50 ALA CA 1 1
10 31683 1 1 50 ALA CB C 23.427 15.132 7.821 1.00 . A A . 50 ALA CB 1 1
10 31684 1 1 50 ALA H H 20.935 14.662 9.692 1.00 . A A . 50 ALA H 1 1
10 31685 1 1 50 ALA HA H 22.656 16.765 8.936 1.00 . A A . 50 ALA HA 1 1
10 31686 1 1 50 ALA HB1 H 24.160 15.866 7.520 1.00 . A A . 50 ALA HB1 1 1
10 31687 1 1 50 ALA HB2 H 23.041 14.629 6.947 1.00 . A A . 50 ALA HB2 1 1
10 31688 1 1 50 ALA HB3 H 23.888 14.409 8.478 1.00 . A A . 50 ALA HB3 1 1
10 31689 1 1 50 ALA N N 21.848 15.019 9.683 1.00 . A A . 50 ALA N 1 1
10 31690 1 1 50 ALA O O 21.225 15.837 6.395 1.00 . A A . 50 ALA O 1 1
10 31691 1 1 51 GLU C C 18.400 18.393 7.586 1.00 . A A . 51 GLU C 1 1
10 31692 1 1 51 GLU CA C 18.871 16.967 7.319 1.00 . A A . 51 GLU CA 1 1
10 31693 1 1 51 GLU CB C 17.741 15.978 7.607 1.00 . A A . 51 GLU CB 1 1
10 31694 1 1 51 GLU CD C 16.089 14.375 6.567 1.00 . A A . 51 GLU CD 1 1
10 31695 1 1 51 GLU CG C 16.901 15.642 6.385 1.00 . A A . 51 GLU CG 1 1
10 31696 1 1 51 GLU H H 20.028 16.842 9.089 1.00 . A A . 51 GLU H 1 1
10 31697 1 1 51 GLU HA H 19.155 16.883 6.281 1.00 . A A . 51 GLU HA 1 1
10 31698 1 1 51 GLU HB2 H 18.167 15.062 7.987 1.00 . A A . 51 GLU HB2 1 1
10 31699 1 1 51 GLU HB3 H 17.090 16.400 8.359 1.00 . A A . 51 GLU HB3 1 1
10 31700 1 1 51 GLU HG2 H 16.224 16.461 6.193 1.00 . A A . 51 GLU HG2 1 1
10 31701 1 1 51 GLU HG3 H 17.558 15.513 5.538 1.00 . A A . 51 GLU HG3 1 1
10 31702 1 1 51 GLU N N 20.043 16.649 8.128 1.00 . A A . 51 GLU N 1 1
10 31703 1 1 51 GLU O O 18.521 19.267 6.727 1.00 . A A . 51 GLU O 1 1
10 31704 1 1 51 GLU OE1 O 16.604 13.423 7.192 1.00 . A A . 51 GLU OE1 1 1
10 31705 1 1 51 GLU OE2 O 14.937 14.333 6.086 1.00 . A A . 51 GLU OE2 1 1
10 31706 1 1 52 LYS C C 16.740 19.912 10.549 1.00 . A A . 52 LYS C 1 1
10 31707 1 1 52 LYS CA C 17.375 19.944 9.162 1.00 . A A . 52 LYS CA 1 1
10 31708 1 1 52 LYS CB C 16.361 20.465 8.135 1.00 . A A . 52 LYS CB 1 1
10 31709 1 1 52 LYS CD C 14.859 19.748 6.250 1.00 . A A . 52 LYS CD 1 1
10 31710 1 1 52 LYS CE C 13.378 19.433 6.129 1.00 . A A . 52 LYS CE 1 1
10 31711 1 1 52 LYS CG C 15.392 19.406 7.633 1.00 . A A . 52 LYS CG 1 1
10 31712 1 1 52 LYS H H 17.796 17.886 9.424 1.00 . A A . 52 LYS H 1 1
10 31713 1 1 52 LYS HA H 18.222 20.613 9.185 1.00 . A A . 52 LYS HA 1 1
10 31714 1 1 52 LYS HB2 H 15.788 21.261 8.586 1.00 . A A . 52 LYS HB2 1 1
10 31715 1 1 52 LYS HB3 H 16.900 20.859 7.286 1.00 . A A . 52 LYS HB3 1 1
10 31716 1 1 52 LYS HD2 H 15.009 20.802 6.069 1.00 . A A . 52 LYS HD2 1 1
10 31717 1 1 52 LYS HD3 H 15.403 19.174 5.515 1.00 . A A . 52 LYS HD3 1 1
10 31718 1 1 52 LYS HE2 H 12.883 19.730 7.042 1.00 . A A . 52 LYS HE2 1 1
10 31719 1 1 52 LYS HE3 H 12.970 19.994 5.301 1.00 . A A . 52 LYS HE3 1 1
10 31720 1 1 52 LYS HG2 H 15.901 18.455 7.585 1.00 . A A . 52 LYS HG2 1 1
10 31721 1 1 52 LYS HG3 H 14.561 19.338 8.322 1.00 . A A . 52 LYS HG3 1 1
10 31722 1 1 52 LYS HZ1 H 13.516 17.699 4.973 1.00 . A A . 52 LYS HZ1 1 1
10 31723 1 1 52 LYS HZ2 H 12.116 17.782 5.917 1.00 . A A . 52 LYS HZ2 1 1
10 31724 1 1 52 LYS HZ3 H 13.601 17.420 6.640 1.00 . A A . 52 LYS HZ3 1 1
10 31725 1 1 52 LYS N N 17.862 18.622 8.781 1.00 . A A . 52 LYS N 1 1
10 31726 1 1 52 LYS NZ N 13.135 17.982 5.899 1.00 . A A . 52 LYS NZ 1 1
10 31727 1 1 52 LYS O O 17.183 20.614 11.459 1.00 . A A . 52 LYS O 1 1
10 31728 1 1 53 GLU C C 13.815 18.029 11.869 1.00 . A A . 53 GLU C 1 1
10 31729 1 1 53 GLU CA C 15.011 18.971 11.985 1.00 . A A . 53 GLU CA 1 1
10 31730 1 1 53 GLU CB C 14.545 20.344 12.474 1.00 . A A . 53 GLU CB 1 1
10 31731 1 1 53 GLU CD C 14.227 22.617 11.419 1.00 . A A . 53 GLU CD 1 1
10 31732 1 1 53 GLU CG C 13.822 21.156 11.412 1.00 . A A . 53 GLU CG 1 1
10 31733 1 1 53 GLU H H 15.398 18.558 9.944 1.00 . A A . 53 GLU H 1 1
10 31734 1 1 53 GLU HA H 15.708 18.560 12.700 1.00 . A A . 53 GLU HA 1 1
10 31735 1 1 53 GLU HB2 H 13.875 20.207 13.310 1.00 . A A . 53 GLU HB2 1 1
10 31736 1 1 53 GLU HB3 H 15.406 20.907 12.803 1.00 . A A . 53 GLU HB3 1 1
10 31737 1 1 53 GLU HG2 H 14.050 20.739 10.442 1.00 . A A . 53 GLU HG2 1 1
10 31738 1 1 53 GLU HG3 H 12.759 21.091 11.590 1.00 . A A . 53 GLU HG3 1 1
10 31739 1 1 53 GLU N N 15.704 19.093 10.706 1.00 . A A . 53 GLU N 1 1
10 31740 1 1 53 GLU O O 12.763 18.273 12.459 1.00 . A A . 53 GLU O 1 1
10 31741 1 1 53 GLU OE1 O 15.428 22.899 11.613 1.00 . A A . 53 GLU OE1 1 1
10 31742 1 1 53 GLU OE2 O 13.343 23.479 11.230 1.00 . A A . 53 GLU OE2 1 1
10 31743 1 1 54 VAL C C 11.571 16.633 10.668 1.00 . A A . 54 VAL C 1 1
10 31744 1 1 54 VAL CA C 12.926 15.965 10.901 1.00 . A A . 54 VAL CA 1 1
10 31745 1 1 54 VAL CB C 12.824 14.999 12.102 1.00 . A A . 54 VAL CB 1 1
10 31746 1 1 54 VAL CG1 C 12.431 15.745 13.369 1.00 . A A . 54 VAL CG1 1 1
10 31747 1 1 54 VAL CG2 C 11.836 13.880 11.805 1.00 . A A . 54 VAL CG2 1 1
10 31748 1 1 54 VAL H H 14.850 16.817 10.660 1.00 . A A . 54 VAL H 1 1
10 31749 1 1 54 VAL HA H 13.180 15.385 10.026 1.00 . A A . 54 VAL HA 1 1
10 31750 1 1 54 VAL HB H 13.796 14.556 12.262 1.00 . A A . 54 VAL HB 1 1
10 31751 1 1 54 VAL HG11 H 12.087 15.039 14.110 1.00 . A A . 54 VAL HG11 1 1
10 31752 1 1 54 VAL HG12 H 11.639 16.445 13.144 1.00 . A A . 54 VAL HG12 1 1
10 31753 1 1 54 VAL HG13 H 13.287 16.280 13.751 1.00 . A A . 54 VAL HG13 1 1
10 31754 1 1 54 VAL HG21 H 11.702 13.792 10.737 1.00 . A A . 54 VAL HG21 1 1
10 31755 1 1 54 VAL HG22 H 10.887 14.104 12.269 1.00 . A A . 54 VAL HG22 1 1
10 31756 1 1 54 VAL HG23 H 12.217 12.949 12.198 1.00 . A A . 54 VAL HG23 1 1
10 31757 1 1 54 VAL N N 13.986 16.952 11.102 1.00 . A A . 54 VAL N 1 1
10 31758 1 1 54 VAL O O 10.551 16.202 11.209 1.00 . A A . 54 VAL O 1 1
10 31759 1 1 55 ASP C C 9.474 17.632 8.571 1.00 . A A . 55 ASP C 1 1
10 31760 1 1 55 ASP CA C 10.341 18.414 9.555 1.00 . A A . 55 ASP CA 1 1
10 31761 1 1 55 ASP CB C 10.670 19.795 8.983 1.00 . A A . 55 ASP CB 1 1
10 31762 1 1 55 ASP CG C 9.680 20.854 9.425 1.00 . A A . 55 ASP CG 1 1
10 31763 1 1 55 ASP H H 12.411 17.984 9.458 1.00 . A A . 55 ASP H 1 1
10 31764 1 1 55 ASP HA H 9.793 18.538 10.477 1.00 . A A . 55 ASP HA 1 1
10 31765 1 1 55 ASP HB2 H 11.654 20.089 9.313 1.00 . A A . 55 ASP HB2 1 1
10 31766 1 1 55 ASP HB3 H 10.657 19.743 7.905 1.00 . A A . 55 ASP HB3 1 1
10 31767 1 1 55 ASP N N 11.568 17.687 9.860 1.00 . A A . 55 ASP N 1 1
10 31768 1 1 55 ASP O O 9.223 18.083 7.452 1.00 . A A . 55 ASP O 1 1
10 31769 1 1 55 ASP OD1 O 9.643 21.165 10.635 1.00 . A A . 55 ASP OD1 1 1
10 31770 1 1 55 ASP OD2 O 8.941 21.373 8.563 1.00 . A A . 55 ASP OD2 1 1
10 31771 1 1 56 LEU C C 6.807 16.244 7.940 1.00 . A A . 56 LEU C 1 1
10 31772 1 1 56 LEU CA C 8.180 15.613 8.154 1.00 . A A . 56 LEU CA 1 1
10 31773 1 1 56 LEU CB C 8.025 14.228 8.783 1.00 . A A . 56 LEU CB 1 1
10 31774 1 1 56 LEU CD1 C 5.920 14.111 10.139 1.00 . A A . 56 LEU CD1 1 1
10 31775 1 1 56 LEU CD2 C 8.024 13.078 11.010 1.00 . A A . 56 LEU CD2 1 1
10 31776 1 1 56 LEU CG C 7.436 14.219 10.194 1.00 . A A . 56 LEU CG 1 1
10 31777 1 1 56 LEU H H 9.252 16.154 9.897 1.00 . A A . 56 LEU H 1 1
10 31778 1 1 56 LEU HA H 8.668 15.510 7.197 1.00 . A A . 56 LEU HA 1 1
10 31779 1 1 56 LEU HB2 H 7.384 13.636 8.144 1.00 . A A . 56 LEU HB2 1 1
10 31780 1 1 56 LEU HB3 H 8.997 13.761 8.820 1.00 . A A . 56 LEU HB3 1 1
10 31781 1 1 56 LEU HD11 H 5.567 13.556 10.996 1.00 . A A . 56 LEU HD11 1 1
10 31782 1 1 56 LEU HD12 H 5.628 13.599 9.234 1.00 . A A . 56 LEU HD12 1 1
10 31783 1 1 56 LEU HD13 H 5.487 15.100 10.149 1.00 . A A . 56 LEU HD13 1 1
10 31784 1 1 56 LEU HD21 H 8.877 13.438 11.567 1.00 . A A . 56 LEU HD21 1 1
10 31785 1 1 56 LEU HD22 H 8.337 12.285 10.347 1.00 . A A . 56 LEU HD22 1 1
10 31786 1 1 56 LEU HD23 H 7.279 12.704 11.695 1.00 . A A . 56 LEU HD23 1 1
10 31787 1 1 56 LEU HG H 7.686 15.148 10.686 1.00 . A A . 56 LEU HG 1 1
10 31788 1 1 56 LEU N N 9.019 16.458 8.995 1.00 . A A . 56 LEU N 1 1
10 31789 1 1 56 LEU O O 6.170 16.031 6.909 1.00 . A A . 56 LEU O 1 1
10 31790 1 1 57 GLU C C 4.972 18.575 7.612 1.00 . A A . 57 GLU C 1 1
10 31791 1 1 57 GLU CA C 5.057 17.678 8.843 1.00 . A A . 57 GLU CA 1 1
10 31792 1 1 57 GLU CB C 4.803 18.502 10.106 1.00 . A A . 57 GLU CB 1 1
10 31793 1 1 57 GLU CD C 3.533 20.664 10.428 1.00 . A A . 57 GLU CD 1 1
10 31794 1 1 57 GLU CG C 3.442 19.182 10.125 1.00 . A A . 57 GLU CG 1 1
10 31795 1 1 57 GLU H H 6.910 17.148 9.721 1.00 . A A . 57 GLU H 1 1
10 31796 1 1 57 GLU HA H 4.301 16.911 8.768 1.00 . A A . 57 GLU HA 1 1
10 31797 1 1 57 GLU HB2 H 4.870 17.853 10.966 1.00 . A A . 57 GLU HB2 1 1
10 31798 1 1 57 GLU HB3 H 5.563 19.266 10.183 1.00 . A A . 57 GLU HB3 1 1
10 31799 1 1 57 GLU HG2 H 2.978 19.055 9.159 1.00 . A A . 57 GLU HG2 1 1
10 31800 1 1 57 GLU HG3 H 2.831 18.711 10.882 1.00 . A A . 57 GLU HG3 1 1
10 31801 1 1 57 GLU N N 6.356 17.019 8.923 1.00 . A A . 57 GLU N 1 1
10 31802 1 1 57 GLU O O 3.969 18.571 6.898 1.00 . A A . 57 GLU O 1 1
10 31803 1 1 57 GLU OE1 O 4.337 21.043 11.305 1.00 . A A . 57 GLU OE1 1 1
10 31804 1 1 57 GLU OE2 O 2.798 21.447 9.789 1.00 . A A . 57 GLU OE2 1 1
10 31805 1 1 58 GLN C C 6.483 19.505 4.959 1.00 . A A . 58 GLN C 1 1
10 31806 1 1 58 GLN CA C 6.069 20.248 6.226 1.00 . A A . 58 GLN CA 1 1
10 31807 1 1 58 GLN CB C 7.038 21.400 6.495 1.00 . A A . 58 GLN CB 1 1
10 31808 1 1 58 GLN CD C 5.404 23.242 5.931 1.00 . A A . 58 GLN CD 1 1
10 31809 1 1 58 GLN CG C 6.765 22.635 5.651 1.00 . A A . 58 GLN CG 1 1
10 31810 1 1 58 GLN H H 6.797 19.304 7.976 1.00 . A A . 58 GLN H 1 1
10 31811 1 1 58 GLN HA H 5.078 20.650 6.085 1.00 . A A . 58 GLN HA 1 1
10 31812 1 1 58 GLN HB2 H 6.967 21.679 7.536 1.00 . A A . 58 GLN HB2 1 1
10 31813 1 1 58 GLN HB3 H 8.045 21.065 6.289 1.00 . A A . 58 GLN HB3 1 1
10 31814 1 1 58 GLN HE21 H 4.759 22.684 4.135 1.00 . A A . 58 GLN HE21 1 1
10 31815 1 1 58 GLN HE22 H 3.612 23.524 5.117 1.00 . A A . 58 GLN HE22 1 1
10 31816 1 1 58 GLN HG2 H 7.523 23.374 5.863 1.00 . A A . 58 GLN HG2 1 1
10 31817 1 1 58 GLN HG3 H 6.813 22.359 4.608 1.00 . A A . 58 GLN HG3 1 1
10 31818 1 1 58 GLN N N 6.028 19.344 7.370 1.00 . A A . 58 GLN N 1 1
10 31819 1 1 58 GLN NE2 N 4.501 23.140 4.963 1.00 . A A . 58 GLN NE2 1 1
10 31820 1 1 58 GLN O O 6.063 19.857 3.857 1.00 . A A . 58 GLN O 1 1
10 31821 1 1 58 GLN OE1 O 5.169 23.797 7.004 1.00 . A A . 58 GLN OE1 1 1
10 31822 1 1 59 TYR C C 6.637 16.871 3.388 1.00 . A A . 59 TYR C 1 1
10 31823 1 1 59 TYR CA C 7.779 17.684 3.995 1.00 . A A . 59 TYR CA 1 1
10 31824 1 1 59 TYR CB C 8.913 16.755 4.442 1.00 . A A . 59 TYR CB 1 1
10 31825 1 1 59 TYR CD1 C 8.517 14.546 3.288 1.00 . A A . 59 TYR CD1 1 1
10 31826 1 1 59 TYR CD2 C 10.389 15.851 2.600 1.00 . A A . 59 TYR CD2 1 1
10 31827 1 1 59 TYR CE1 C 8.846 13.576 2.361 1.00 . A A . 59 TYR CE1 1 1
10 31828 1 1 59 TYR CE2 C 10.725 14.885 1.670 1.00 . A A . 59 TYR CE2 1 1
10 31829 1 1 59 TYR CG C 9.281 15.697 3.424 1.00 . A A . 59 TYR CG 1 1
10 31830 1 1 59 TYR CZ C 9.951 13.750 1.555 1.00 . A A . 59 TYR CZ 1 1
10 31831 1 1 59 TYR H H 7.608 18.245 6.029 1.00 . A A . 59 TYR H 1 1
10 31832 1 1 59 TYR HA H 8.156 18.365 3.247 1.00 . A A . 59 TYR HA 1 1
10 31833 1 1 59 TYR HB2 H 9.796 17.346 4.636 1.00 . A A . 59 TYR HB2 1 1
10 31834 1 1 59 TYR HB3 H 8.618 16.253 5.351 1.00 . A A . 59 TYR HB3 1 1
10 31835 1 1 59 TYR HD1 H 7.652 14.411 3.921 1.00 . A A . 59 TYR HD1 1 1
10 31836 1 1 59 TYR HD2 H 10.993 16.741 2.694 1.00 . A A . 59 TYR HD2 1 1
10 31837 1 1 59 TYR HE1 H 8.239 12.687 2.271 1.00 . A A . 59 TYR HE1 1 1
10 31838 1 1 59 TYR HE2 H 11.590 15.022 1.038 1.00 . A A . 59 TYR HE2 1 1
10 31839 1 1 59 TYR HH H 11.023 12.271 0.956 1.00 . A A . 59 TYR HH 1 1
10 31840 1 1 59 TYR N N 7.308 18.476 5.125 1.00 . A A . 59 TYR N 1 1
10 31841 1 1 59 TYR O O 6.464 16.839 2.170 1.00 . A A . 59 TYR O 1 1
10 31842 1 1 59 TYR OH O 10.282 12.787 0.630 1.00 . A A . 59 TYR OH 1 1
10 31843 1 1 60 PHE C C 3.754 16.233 2.974 1.00 . A A . 60 PHE C 1 1
10 31844 1 1 60 PHE CA C 4.737 15.403 3.796 1.00 . A A . 60 PHE CA 1 1
10 31845 1 1 60 PHE CB C 4.021 14.779 4.996 1.00 . A A . 60 PHE CB 1 1
10 31846 1 1 60 PHE CD1 C 5.540 12.939 5.770 1.00 . A A . 60 PHE CD1 1 1
10 31847 1 1 60 PHE CD2 C 3.440 12.346 4.808 1.00 . A A . 60 PHE CD2 1 1
10 31848 1 1 60 PHE CE1 C 5.837 11.602 5.954 1.00 . A A . 60 PHE CE1 1 1
10 31849 1 1 60 PHE CE2 C 3.732 11.008 4.990 1.00 . A A . 60 PHE CE2 1 1
10 31850 1 1 60 PHE CG C 4.340 13.325 5.196 1.00 . A A . 60 PHE CG 1 1
10 31851 1 1 60 PHE CZ C 4.931 10.634 5.564 1.00 . A A . 60 PHE CZ 1 1
10 31852 1 1 60 PHE H H 6.050 16.280 5.205 1.00 . A A . 60 PHE H 1 1
10 31853 1 1 60 PHE HA H 5.129 14.612 3.173 1.00 . A A . 60 PHE HA 1 1
10 31854 1 1 60 PHE HB2 H 4.308 15.308 5.892 1.00 . A A . 60 PHE HB2 1 1
10 31855 1 1 60 PHE HB3 H 2.953 14.869 4.858 1.00 . A A . 60 PHE HB3 1 1
10 31856 1 1 60 PHE HD1 H 6.249 13.694 6.077 1.00 . A A . 60 PHE HD1 1 1
10 31857 1 1 60 PHE HD2 H 2.502 12.636 4.359 1.00 . A A . 60 PHE HD2 1 1
10 31858 1 1 60 PHE HE1 H 6.776 11.313 6.404 1.00 . A A . 60 PHE HE1 1 1
10 31859 1 1 60 PHE HE2 H 3.021 10.254 4.684 1.00 . A A . 60 PHE HE2 1 1
10 31860 1 1 60 PHE HZ H 5.161 9.589 5.707 1.00 . A A . 60 PHE HZ 1 1
10 31861 1 1 60 PHE N N 5.861 16.216 4.246 1.00 . A A . 60 PHE N 1 1
10 31862 1 1 60 PHE O O 3.608 17.435 3.192 1.00 . A A . 60 PHE O 1 1
10 31863 1 1 61 GLN C C 0.686 15.937 1.615 1.00 . A A . 61 GLN C 1 1
10 31864 1 1 61 GLN CA C 2.112 16.256 1.177 1.00 . A A . 61 GLN CA 1 1
10 31865 1 1 61 GLN CB C 2.313 15.844 -0.283 1.00 . A A . 61 GLN CB 1 1
10 31866 1 1 61 GLN CD C 0.282 16.489 -1.640 1.00 . A A . 61 GLN CD 1 1
10 31867 1 1 61 GLN CG C 1.716 16.825 -1.278 1.00 . A A . 61 GLN CG 1 1
10 31868 1 1 61 GLN H H 3.242 14.621 1.907 1.00 . A A . 61 GLN H 1 1
10 31869 1 1 61 GLN HA H 2.275 17.319 1.268 1.00 . A A . 61 GLN HA 1 1
10 31870 1 1 61 GLN HB2 H 3.372 15.764 -0.479 1.00 . A A . 61 GLN HB2 1 1
10 31871 1 1 61 GLN HB3 H 1.853 14.880 -0.439 1.00 . A A . 61 GLN HB3 1 1
10 31872 1 1 61 GLN HE21 H 0.815 14.637 -2.130 1.00 . A A . 61 GLN HE21 1 1
10 31873 1 1 61 GLN HE22 H -0.862 15.008 -2.311 1.00 . A A . 61 GLN HE22 1 1
10 31874 1 1 61 GLN HG2 H 1.740 17.815 -0.849 1.00 . A A . 61 GLN HG2 1 1
10 31875 1 1 61 GLN HG3 H 2.312 16.810 -2.179 1.00 . A A . 61 GLN HG3 1 1
10 31876 1 1 61 GLN N N 3.082 15.580 2.031 1.00 . A A . 61 GLN N 1 1
10 31877 1 1 61 GLN NE2 N 0.055 15.253 -2.070 1.00 . A A . 61 GLN NE2 1 1
10 31878 1 1 61 GLN O O 0.449 14.963 2.331 1.00 . A A . 61 GLN O 1 1
10 31879 1 1 61 GLN OE1 O -0.610 17.329 -1.532 1.00 . A A . 61 GLN OE1 1 1
10 31880 1 1 62 ASN C C -2.355 15.657 0.520 1.00 . A A . 62 ASN C 1 1
10 31881 1 1 62 ASN CA C -1.663 16.571 1.531 1.00 . A A . 62 ASN CA 1 1
10 31882 1 1 62 ASN CB C -2.384 17.919 1.592 1.00 . A A . 62 ASN CB 1 1
10 31883 1 1 62 ASN CG C -3.807 17.792 2.101 1.00 . A A . 62 ASN CG 1 1
10 31884 1 1 62 ASN H H -0.009 17.524 0.617 1.00 . A A . 62 ASN H 1 1
10 31885 1 1 62 ASN HA H -1.701 16.110 2.507 1.00 . A A . 62 ASN HA 1 1
10 31886 1 1 62 ASN HB2 H -1.843 18.580 2.252 1.00 . A A . 62 ASN HB2 1 1
10 31887 1 1 62 ASN HB3 H -2.412 18.349 0.601 1.00 . A A . 62 ASN HB3 1 1
10 31888 1 1 62 ASN HD21 H -4.506 17.869 0.241 1.00 . A A . 62 ASN HD21 1 1
10 31889 1 1 62 ASN HD22 H -5.695 17.710 1.484 1.00 . A A . 62 ASN HD22 1 1
10 31890 1 1 62 ASN N N -0.260 16.765 1.184 1.00 . A A . 62 ASN N 1 1
10 31891 1 1 62 ASN ND2 N -4.765 17.790 1.183 1.00 . A A . 62 ASN ND2 1 1
10 31892 1 1 62 ASN O O -2.550 16.037 -0.635 1.00 . A A . 62 ASN O 1 1
10 31893 1 1 62 ASN OD1 O -4.041 17.697 3.306 1.00 . A A . 62 ASN OD1 1 1
10 31894 1 1 63 PRO C C -4.857 13.856 -0.222 1.00 . A A . 63 PRO C 1 1
10 31895 1 1 63 PRO CA C -3.406 13.475 0.053 1.00 . A A . 63 PRO CA 1 1
10 31896 1 1 63 PRO CB C -3.337 12.167 0.840 1.00 . A A . 63 PRO CB 1 1
10 31897 1 1 63 PRO CD C -2.542 13.892 2.296 1.00 . A A . 63 PRO CD 1 1
10 31898 1 1 63 PRO CG C -3.299 12.589 2.268 1.00 . A A . 63 PRO CG 1 1
10 31899 1 1 63 PRO HA H -2.879 13.364 -0.884 1.00 . A A . 63 PRO HA 1 1
10 31900 1 1 63 PRO HB2 H -4.211 11.568 0.627 1.00 . A A . 63 PRO HB2 1 1
10 31901 1 1 63 PRO HB3 H -2.445 11.624 0.566 1.00 . A A . 63 PRO HB3 1 1
10 31902 1 1 63 PRO HD2 H -2.962 14.554 3.038 1.00 . A A . 63 PRO HD2 1 1
10 31903 1 1 63 PRO HD3 H -1.495 13.715 2.494 1.00 . A A . 63 PRO HD3 1 1
10 31904 1 1 63 PRO HG2 H -4.304 12.732 2.635 1.00 . A A . 63 PRO HG2 1 1
10 31905 1 1 63 PRO HG3 H -2.785 11.846 2.857 1.00 . A A . 63 PRO HG3 1 1
10 31906 1 1 63 PRO N N -2.735 14.435 0.937 1.00 . A A . 63 PRO N 1 1
10 31907 1 1 63 PRO O O -5.573 14.299 0.675 1.00 . A A . 63 PRO O 1 1
10 31908 1 1 64 LEU C C -6.976 13.406 -3.228 1.00 . A A . 64 LEU C 1 1
10 31909 1 1 64 LEU CA C -6.649 14.000 -1.862 1.00 . A A . 64 LEU CA 1 1
10 31910 1 1 64 LEU CB C -6.850 15.516 -1.891 1.00 . A A . 64 LEU CB 1 1
10 31911 1 1 64 LEU CD1 C -9.124 16.272 -1.152 1.00 . A A . 64 LEU CD1 1 1
10 31912 1 1 64 LEU CD2 C -8.123 17.197 -3.249 1.00 . A A . 64 LEU CD2 1 1
10 31913 1 1 64 LEU CG C -8.236 15.975 -2.350 1.00 . A A . 64 LEU CG 1 1
10 31914 1 1 64 LEU H H -4.665 13.319 -2.138 1.00 . A A . 64 LEU H 1 1
10 31915 1 1 64 LEU HA H -7.315 13.572 -1.127 1.00 . A A . 64 LEU HA 1 1
10 31916 1 1 64 LEU HB2 H -6.677 15.900 -0.895 1.00 . A A . 64 LEU HB2 1 1
10 31917 1 1 64 LEU HB3 H -6.114 15.942 -2.556 1.00 . A A . 64 LEU HB3 1 1
10 31918 1 1 64 LEU HD11 H -9.590 15.358 -0.814 1.00 . A A . 64 LEU HD11 1 1
10 31919 1 1 64 LEU HD12 H -9.888 16.980 -1.438 1.00 . A A . 64 LEU HD12 1 1
10 31920 1 1 64 LEU HD13 H -8.526 16.689 -0.355 1.00 . A A . 64 LEU HD13 1 1
10 31921 1 1 64 LEU HD21 H -8.087 16.882 -4.282 1.00 . A A . 64 LEU HD21 1 1
10 31922 1 1 64 LEU HD22 H -7.223 17.741 -3.007 1.00 . A A . 64 LEU HD22 1 1
10 31923 1 1 64 LEU HD23 H -8.981 17.836 -3.098 1.00 . A A . 64 LEU HD23 1 1
10 31924 1 1 64 LEU HG H -8.698 15.181 -2.919 1.00 . A A . 64 LEU HG 1 1
10 31925 1 1 64 LEU N N -5.283 13.677 -1.468 1.00 . A A . 64 LEU N 1 1
10 31926 1 1 64 LEU O O -6.168 13.473 -4.154 1.00 . A A . 64 LEU O 1 1
10 31927 1 1 65 GLN C C -7.602 11.165 -5.074 1.00 . A A . 65 GLN C 1 1
10 31928 1 1 65 GLN CA C -8.601 12.217 -4.600 1.00 . A A . 65 GLN CA 1 1
10 31929 1 1 65 GLN CB C -8.780 13.293 -5.674 1.00 . A A . 65 GLN CB 1 1
10 31930 1 1 65 GLN CD C -10.228 15.219 -6.431 1.00 . A A . 65 GLN CD 1 1
10 31931 1 1 65 GLN CG C -10.180 13.882 -5.718 1.00 . A A . 65 GLN CG 1 1
10 31932 1 1 65 GLN H H -8.766 12.803 -2.572 1.00 . A A . 65 GLN H 1 1
10 31933 1 1 65 GLN HA H -9.552 11.738 -4.422 1.00 . A A . 65 GLN HA 1 1
10 31934 1 1 65 GLN HB2 H -8.081 14.094 -5.485 1.00 . A A . 65 GLN HB2 1 1
10 31935 1 1 65 GLN HB3 H -8.564 12.860 -6.640 1.00 . A A . 65 GLN HB3 1 1
10 31936 1 1 65 GLN HE21 H -11.686 14.564 -7.613 1.00 . A A . 65 GLN HE21 1 1
10 31937 1 1 65 GLN HE22 H -11.170 16.190 -7.888 1.00 . A A . 65 GLN HE22 1 1
10 31938 1 1 65 GLN HG2 H -10.831 13.193 -6.234 1.00 . A A . 65 GLN HG2 1 1
10 31939 1 1 65 GLN HG3 H -10.531 14.017 -4.705 1.00 . A A . 65 GLN HG3 1 1
10 31940 1 1 65 GLN N N -8.166 12.824 -3.345 1.00 . A A . 65 GLN N 1 1
10 31941 1 1 65 GLN NE2 N -11.118 15.336 -7.410 1.00 . A A . 65 GLN NE2 1 1
10 31942 1 1 65 GLN O O -7.298 11.072 -6.264 1.00 . A A . 65 GLN O 1 1
10 31943 1 1 65 GLN OE1 O -9.474 16.137 -6.106 1.00 . A A . 65 GLN OE1 1 1
10 31944 1 1 66 LEU C C -6.815 7.979 -4.611 1.00 . A A . 66 LEU C 1 1
10 31945 1 1 66 LEU CA C -6.126 9.332 -4.455 1.00 . A A . 66 LEU CA 1 1
10 31946 1 1 66 LEU CB C -5.052 9.249 -3.368 1.00 . A A . 66 LEU CB 1 1
10 31947 1 1 66 LEU CD1 C -3.083 9.479 -4.902 1.00 . A A . 66 LEU CD1 1 1
10 31948 1 1 66 LEU CD2 C -4.081 11.510 -3.837 1.00 . A A . 66 LEU CD2 1 1
10 31949 1 1 66 LEU CG C -3.771 10.031 -3.663 1.00 . A A . 66 LEU CG 1 1
10 31950 1 1 66 LEU H H -7.371 10.498 -3.203 1.00 . A A . 66 LEU H 1 1
10 31951 1 1 66 LEU HA H -5.657 9.592 -5.392 1.00 . A A . 66 LEU HA 1 1
10 31952 1 1 66 LEU HB2 H -5.474 9.623 -2.447 1.00 . A A . 66 LEU HB2 1 1
10 31953 1 1 66 LEU HB3 H -4.788 8.211 -3.228 1.00 . A A . 66 LEU HB3 1 1
10 31954 1 1 66 LEU HD11 H -2.012 9.515 -4.764 1.00 . A A . 66 LEU HD11 1 1
10 31955 1 1 66 LEU HD12 H -3.356 10.074 -5.761 1.00 . A A . 66 LEU HD12 1 1
10 31956 1 1 66 LEU HD13 H -3.391 8.456 -5.060 1.00 . A A . 66 LEU HD13 1 1
10 31957 1 1 66 LEU HD21 H -5.002 11.748 -3.325 1.00 . A A . 66 LEU HD21 1 1
10 31958 1 1 66 LEU HD22 H -4.184 11.735 -4.887 1.00 . A A . 66 LEU HD22 1 1
10 31959 1 1 66 LEU HD23 H -3.275 12.098 -3.420 1.00 . A A . 66 LEU HD23 1 1
10 31960 1 1 66 LEU HG H -3.092 9.926 -2.829 1.00 . A A . 66 LEU HG 1 1
10 31961 1 1 66 LEU N N -7.092 10.375 -4.134 1.00 . A A . 66 LEU N 1 1
10 31962 1 1 66 LEU O O -7.888 7.749 -4.051 1.00 . A A . 66 LEU O 1 1
10 31963 1 1 67 HIS C C -5.773 4.684 -5.102 1.00 . A A . 67 HIS C 1 1
10 31964 1 1 67 HIS CA C -6.737 5.756 -5.602 1.00 . A A . 67 HIS CA 1 1
10 31965 1 1 67 HIS CB C -7.026 5.546 -7.090 1.00 . A A . 67 HIS CB 1 1
10 31966 1 1 67 HIS CD2 C -4.599 5.967 -7.912 1.00 . A A . 67 HIS CD2 1 1
10 31967 1 1 67 HIS CE1 C -5.069 7.112 -9.722 1.00 . A A . 67 HIS CE1 1 1
10 31968 1 1 67 HIS CG C -5.948 6.067 -7.991 1.00 . A A . 67 HIS CG 1 1
10 31969 1 1 67 HIS H H -5.337 7.332 -5.788 1.00 . A A . 67 HIS H 1 1
10 31970 1 1 67 HIS HA H -7.662 5.677 -5.050 1.00 . A A . 67 HIS HA 1 1
10 31971 1 1 67 HIS HB2 H -7.136 4.490 -7.282 1.00 . A A . 67 HIS HB2 1 1
10 31972 1 1 67 HIS HB3 H -7.946 6.051 -7.346 1.00 . A A . 67 HIS HB3 1 1
10 31973 1 1 67 HIS HD2 H -4.038 5.462 -7.137 1.00 . A A . 67 HIS HD2 1 1
10 31974 1 1 67 HIS HE1 H -4.966 7.680 -10.635 1.00 . A A . 67 HIS HE1 1 1
10 31975 1 1 67 HIS HE2 H -3.126 6.799 -9.156 1.00 . A A . 67 HIS HE2 1 1
10 31976 1 1 67 HIS N N -6.190 7.088 -5.372 1.00 . A A . 67 HIS N 1 1
10 31977 1 1 67 HIS ND1 N -6.207 6.791 -9.135 1.00 . A A . 67 HIS ND1 1 1
10 31978 1 1 67 HIS NE2 N -4.077 6.625 -8.999 1.00 . A A . 67 HIS NE2 1 1
10 31979 1 1 67 HIS O O -4.565 4.905 -5.036 1.00 . A A . 67 HIS O 1 1
10 31980 1 1 68 CYS C C -5.116 1.477 -5.393 1.00 . A A . 68 CYS C 1 1
10 31981 1 1 68 CYS CA C -5.502 2.419 -4.257 1.00 . A A . 68 CYS CA 1 1
10 31982 1 1 68 CYS CB C -6.254 1.644 -3.171 1.00 . A A . 68 CYS CB 1 1
10 31983 1 1 68 CYS H H -7.285 3.407 -4.825 1.00 . A A . 68 CYS H 1 1
10 31984 1 1 68 CYS HA H -4.602 2.836 -3.830 1.00 . A A . 68 CYS HA 1 1
10 31985 1 1 68 CYS HB2 H -6.964 0.980 -3.641 1.00 . A A . 68 CYS HB2 1 1
10 31986 1 1 68 CYS HB3 H -5.545 1.061 -2.601 1.00 . A A . 68 CYS HB3 1 1
10 31987 1 1 68 CYS HG H -7.420 2.146 -1.259 1.00 . A A . 68 CYS HG 1 1
10 31988 1 1 68 CYS N N -6.315 3.523 -4.751 1.00 . A A . 68 CYS N 1 1
10 31989 1 1 68 CYS O O -5.970 0.808 -5.974 1.00 . A A . 68 CYS O 1 1
10 31990 1 1 68 CYS SG S -7.168 2.689 -2.010 1.00 . A A . 68 CYS SG 1 1
10 31991 1 1 69 THR C C -3.691 -0.892 -6.503 1.00 . A A . 69 THR C 1 1
10 31992 1 1 69 THR CA C -3.326 0.565 -6.770 1.00 . A A . 69 THR CA 1 1
10 31993 1 1 69 THR CB C -1.810 0.708 -6.905 1.00 . A A . 69 THR CB 1 1
10 31994 1 1 69 THR CG2 C -1.348 2.147 -6.969 1.00 . A A . 69 THR CG2 1 1
10 31995 1 1 69 THR H H -3.190 1.983 -5.204 1.00 . A A . 69 THR H 1 1
10 31996 1 1 69 THR HA H -3.793 0.877 -7.693 1.00 . A A . 69 THR HA 1 1
10 31997 1 1 69 THR HB H -1.492 0.217 -7.814 1.00 . A A . 69 THR HB 1 1
10 31998 1 1 69 THR HG1 H -1.399 0.534 -4.998 1.00 . A A . 69 THR HG1 1 1
10 31999 1 1 69 THR HG21 H -0.498 2.223 -7.631 1.00 . A A . 69 THR HG21 1 1
10 32000 1 1 69 THR HG22 H -1.066 2.479 -5.981 1.00 . A A . 69 THR HG22 1 1
10 32001 1 1 69 THR HG23 H -2.149 2.767 -7.342 1.00 . A A . 69 THR HG23 1 1
10 32002 1 1 69 THR N N -3.824 1.428 -5.704 1.00 . A A . 69 THR N 1 1
10 32003 1 1 69 THR O O -3.611 -1.363 -5.369 1.00 . A A . 69 THR O 1 1
10 32004 1 1 69 THR OG1 O -1.149 0.092 -5.813 1.00 . A A . 69 THR OG1 1 1
10 32005 1 1 70 THR C C -3.581 -3.894 -8.285 1.00 . A A . 70 THR C 1 1
10 32006 1 1 70 THR CA C -4.474 -3.002 -7.427 1.00 . A A . 70 THR CA 1 1
10 32007 1 1 70 THR CB C -5.942 -3.195 -7.822 1.00 . A A . 70 THR CB 1 1
10 32008 1 1 70 THR CG2 C -6.703 -4.092 -6.871 1.00 . A A . 70 THR CG2 1 1
10 32009 1 1 70 THR H H -4.141 -1.168 -8.433 1.00 . A A . 70 THR H 1 1
10 32010 1 1 70 THR HA H -4.352 -3.285 -6.392 1.00 . A A . 70 THR HA 1 1
10 32011 1 1 70 THR HB H -5.986 -3.643 -8.804 1.00 . A A . 70 THR HB 1 1
10 32012 1 1 70 THR HG1 H -6.598 -1.611 -8.768 1.00 . A A . 70 THR HG1 1 1
10 32013 1 1 70 THR HG21 H -6.141 -4.205 -5.954 1.00 . A A . 70 THR HG21 1 1
10 32014 1 1 70 THR HG22 H -6.847 -5.060 -7.326 1.00 . A A . 70 THR HG22 1 1
10 32015 1 1 70 THR HG23 H -7.664 -3.651 -6.650 1.00 . A A . 70 THR HG23 1 1
10 32016 1 1 70 THR N N -4.095 -1.599 -7.553 1.00 . A A . 70 THR N 1 1
10 32017 1 1 70 THR O O -2.734 -4.621 -7.767 1.00 . A A . 70 THR O 1 1
10 32018 1 1 70 THR OG1 O -6.617 -1.950 -7.870 1.00 . A A . 70 THR OG1 1 1
10 32019 1 1 71 LYS C C -2.560 -3.831 -11.737 1.00 . A A . 71 LYS C 1 1
10 32020 1 1 71 LYS CA C -2.991 -4.645 -10.523 1.00 . A A . 71 LYS CA 1 1
10 32021 1 1 71 LYS CB C -3.793 -5.867 -10.973 1.00 . A A . 71 LYS CB 1 1
10 32022 1 1 71 LYS CD C -3.202 -6.563 -13.315 1.00 . A A . 71 LYS CD 1 1
10 32023 1 1 71 LYS CE C -4.515 -7.147 -13.814 1.00 . A A . 71 LYS CE 1 1
10 32024 1 1 71 LYS CG C -2.997 -6.835 -11.833 1.00 . A A . 71 LYS CG 1 1
10 32025 1 1 71 LYS H H -4.470 -3.241 -9.954 1.00 . A A . 71 LYS H 1 1
10 32026 1 1 71 LYS HA H -2.108 -4.980 -9.999 1.00 . A A . 71 LYS HA 1 1
10 32027 1 1 71 LYS HB2 H -4.140 -6.399 -10.099 1.00 . A A . 71 LYS HB2 1 1
10 32028 1 1 71 LYS HB3 H -4.648 -5.532 -11.542 1.00 . A A . 71 LYS HB3 1 1
10 32029 1 1 71 LYS HD2 H -3.212 -5.495 -13.478 1.00 . A A . 71 LYS HD2 1 1
10 32030 1 1 71 LYS HD3 H -2.388 -7.006 -13.869 1.00 . A A . 71 LYS HD3 1 1
10 32031 1 1 71 LYS HE2 H -4.331 -7.674 -14.738 1.00 . A A . 71 LYS HE2 1 1
10 32032 1 1 71 LYS HE3 H -4.891 -7.838 -13.074 1.00 . A A . 71 LYS HE3 1 1
10 32033 1 1 71 LYS HG2 H -1.948 -6.729 -11.601 1.00 . A A . 71 LYS HG2 1 1
10 32034 1 1 71 LYS HG3 H -3.316 -7.842 -11.614 1.00 . A A . 71 LYS HG3 1 1
10 32035 1 1 71 LYS HZ1 H -6.481 -6.441 -13.791 1.00 . A A . 71 LYS HZ1 1 1
10 32036 1 1 71 LYS HZ2 H -5.547 -5.826 -15.060 1.00 . A A . 71 LYS HZ2 1 1
10 32037 1 1 71 LYS HZ3 H -5.320 -5.247 -13.487 1.00 . A A . 71 LYS HZ3 1 1
10 32038 1 1 71 LYS N N -3.778 -3.837 -9.599 1.00 . A A . 71 LYS N 1 1
10 32039 1 1 71 LYS NZ N -5.537 -6.091 -14.055 1.00 . A A . 71 LYS NZ 1 1
10 32040 1 1 71 LYS O O -3.344 -3.060 -12.292 1.00 . A A . 71 LYS O 1 1
10 32041 1 1 72 PHE C C -0.570 -4.249 -14.479 1.00 . A A . 72 PHE C 1 1
10 32042 1 1 72 PHE CA C -0.771 -3.298 -13.303 1.00 . A A . 72 PHE CA 1 1
10 32043 1 1 72 PHE CB C 0.552 -2.619 -12.941 1.00 . A A . 72 PHE CB 1 1
10 32044 1 1 72 PHE CD1 C 1.678 -4.188 -11.336 1.00 . A A . 72 PHE CD1 1 1
10 32045 1 1 72 PHE CD2 C 2.648 -3.883 -13.493 1.00 . A A . 72 PHE CD2 1 1
10 32046 1 1 72 PHE CE1 C 2.685 -5.074 -11.004 1.00 . A A . 72 PHE CE1 1 1
10 32047 1 1 72 PHE CE2 C 3.659 -4.769 -13.167 1.00 . A A . 72 PHE CE2 1 1
10 32048 1 1 72 PHE CG C 1.648 -3.584 -12.582 1.00 . A A . 72 PHE CG 1 1
10 32049 1 1 72 PHE CZ C 3.677 -5.364 -11.921 1.00 . A A . 72 PHE CZ 1 1
10 32050 1 1 72 PHE H H -0.735 -4.642 -11.668 1.00 . A A . 72 PHE H 1 1
10 32051 1 1 72 PHE HA H -1.488 -2.542 -13.587 1.00 . A A . 72 PHE HA 1 1
10 32052 1 1 72 PHE HB2 H 0.889 -2.034 -13.783 1.00 . A A . 72 PHE HB2 1 1
10 32053 1 1 72 PHE HB3 H 0.393 -1.966 -12.095 1.00 . A A . 72 PHE HB3 1 1
10 32054 1 1 72 PHE HD1 H 0.902 -3.962 -10.619 1.00 . A A . 72 PHE HD1 1 1
10 32055 1 1 72 PHE HD2 H 2.635 -3.417 -14.467 1.00 . A A . 72 PHE HD2 1 1
10 32056 1 1 72 PHE HE1 H 2.697 -5.538 -10.029 1.00 . A A . 72 PHE HE1 1 1
10 32057 1 1 72 PHE HE2 H 4.432 -4.995 -13.886 1.00 . A A . 72 PHE HE2 1 1
10 32058 1 1 72 PHE HZ H 4.465 -6.056 -11.664 1.00 . A A . 72 PHE HZ 1 1
10 32059 1 1 72 PHE N N -1.309 -4.011 -12.150 1.00 . A A . 72 PHE N 1 1
10 32060 1 1 72 PHE O O 0.230 -5.183 -14.404 1.00 . A A . 72 PHE O 1 1
10 32061 1 1 73 CYS C C 0.230 -4.956 -17.243 1.00 . A A . 73 CYS C 1 1
10 32062 1 1 73 CYS CA C -1.212 -4.845 -16.754 1.00 . A A . 73 CYS CA 1 1
10 32063 1 1 73 CYS CB C -2.096 -4.278 -17.867 1.00 . A A . 73 CYS CB 1 1
10 32064 1 1 73 CYS H H -1.925 -3.251 -15.556 1.00 . A A . 73 CYS H 1 1
10 32065 1 1 73 CYS HA H -1.566 -5.830 -16.494 1.00 . A A . 73 CYS HA 1 1
10 32066 1 1 73 CYS HB2 H -2.824 -3.610 -17.432 1.00 . A A . 73 CYS HB2 1 1
10 32067 1 1 73 CYS HB3 H -1.480 -3.728 -18.561 1.00 . A A . 73 CYS HB3 1 1
10 32068 1 1 73 CYS HG H -3.598 -5.979 -18.203 1.00 . A A . 73 CYS HG 1 1
10 32069 1 1 73 CYS N N -1.304 -4.009 -15.561 1.00 . A A . 73 CYS N 1 1
10 32070 1 1 73 CYS O O 0.771 -6.055 -17.364 1.00 . A A . 73 CYS O 1 1
10 32071 1 1 73 CYS SG S -2.997 -5.535 -18.805 1.00 . A A . 73 CYS SG 1 1
10 32072 1 1 74 ASP C C 2.337 -4.425 -19.378 1.00 . A A . 74 ASP C 1 1
10 32073 1 1 74 ASP CA C 2.225 -3.781 -18.000 1.00 . A A . 74 ASP CA 1 1
10 32074 1 1 74 ASP CB C 3.149 -4.498 -17.012 1.00 . A A . 74 ASP CB 1 1
10 32075 1 1 74 ASP CG C 4.455 -3.759 -16.801 1.00 . A A . 74 ASP CG 1 1
10 32076 1 1 74 ASP H H 0.362 -2.968 -17.407 1.00 . A A . 74 ASP H 1 1
10 32077 1 1 74 ASP HA H 2.526 -2.747 -18.075 1.00 . A A . 74 ASP HA 1 1
10 32078 1 1 74 ASP HB2 H 2.648 -4.585 -16.059 1.00 . A A . 74 ASP HB2 1 1
10 32079 1 1 74 ASP HB3 H 3.371 -5.486 -17.387 1.00 . A A . 74 ASP HB3 1 1
10 32080 1 1 74 ASP N N 0.846 -3.812 -17.523 1.00 . A A . 74 ASP N 1 1
10 32081 1 1 74 ASP O O 3.351 -5.043 -19.704 1.00 . A A . 74 ASP O 1 1
10 32082 1 1 74 ASP OD1 O 4.801 -2.910 -17.650 1.00 . A A . 74 ASP OD1 1 1
10 32083 1 1 74 ASP OD2 O 5.133 -4.029 -15.788 1.00 . A A . 74 ASP OD2 1 1
10 32084 1 1 75 TYR C C 1.226 -6.368 -21.479 1.00 . A A . 75 TYR C 1 1
10 32085 1 1 75 TYR CA C 1.260 -4.844 -21.528 1.00 . A A . 75 TYR CA 1 1
10 32086 1 1 75 TYR CB C 2.474 -4.373 -22.334 1.00 . A A . 75 TYR CB 1 1
10 32087 1 1 75 TYR CD1 C 2.590 -6.080 -24.190 1.00 . A A . 75 TYR CD1 1 1
10 32088 1 1 75 TYR CD2 C 2.190 -3.804 -24.778 1.00 . A A . 75 TYR CD2 1 1
10 32089 1 1 75 TYR CE1 C 2.539 -6.438 -25.524 1.00 . A A . 75 TYR CE1 1 1
10 32090 1 1 75 TYR CE2 C 2.136 -4.155 -26.113 1.00 . A A . 75 TYR CE2 1 1
10 32091 1 1 75 TYR CG C 2.416 -4.760 -23.794 1.00 . A A . 75 TYR CG 1 1
10 32092 1 1 75 TYR CZ C 2.312 -5.472 -26.481 1.00 . A A . 75 TYR CZ 1 1
10 32093 1 1 75 TYR H H 0.510 -3.775 -19.862 1.00 . A A . 75 TYR H 1 1
10 32094 1 1 75 TYR HA H 0.361 -4.494 -22.013 1.00 . A A . 75 TYR HA 1 1
10 32095 1 1 75 TYR HB2 H 2.538 -3.297 -22.279 1.00 . A A . 75 TYR HB2 1 1
10 32096 1 1 75 TYR HB3 H 3.368 -4.804 -21.910 1.00 . A A . 75 TYR HB3 1 1
10 32097 1 1 75 TYR HD1 H 2.767 -6.834 -23.438 1.00 . A A . 75 TYR HD1 1 1
10 32098 1 1 75 TYR HD2 H 2.053 -2.774 -24.486 1.00 . A A . 75 TYR HD2 1 1
10 32099 1 1 75 TYR HE1 H 2.676 -7.470 -25.812 1.00 . A A . 75 TYR HE1 1 1
10 32100 1 1 75 TYR HE2 H 1.958 -3.398 -26.863 1.00 . A A . 75 TYR HE2 1 1
10 32101 1 1 75 TYR HH H 3.037 -6.340 -28.036 1.00 . A A . 75 TYR HH 1 1
10 32102 1 1 75 TYR N N 1.287 -4.278 -20.182 1.00 . A A . 75 TYR N 1 1
10 32103 1 1 75 TYR O O 0.216 -6.987 -21.817 1.00 . A A . 75 TYR O 1 1
10 32104 1 1 75 TYR OH O 2.259 -5.825 -27.810 1.00 . A A . 75 TYR OH 1 1
10 32105 1 1 76 GLY C C 3.647 -8.894 -20.245 1.00 . A A . 76 GLY C 1 1
10 32106 1 1 76 GLY CA C 2.406 -8.417 -20.974 1.00 . A A . 76 GLY CA 1 1
10 32107 1 1 76 GLY H H 3.108 -6.426 -20.801 1.00 . A A . 76 GLY H 1 1
10 32108 1 1 76 GLY HA2 H 1.533 -8.780 -20.452 1.00 . A A . 76 GLY HA2 1 1
10 32109 1 1 76 GLY HA3 H 2.411 -8.824 -21.973 1.00 . A A . 76 GLY HA3 1 1
10 32110 1 1 76 GLY N N 2.334 -6.970 -21.057 1.00 . A A . 76 GLY N 1 1
10 32111 1 1 76 GLY O O 4.305 -9.840 -20.679 1.00 . A A . 76 GLY O 1 1
10 32112 1 1 77 LYS C C 4.885 -9.886 -17.557 1.00 . A A . 77 LYS C 1 1
10 32113 1 1 77 LYS CA C 5.138 -8.604 -18.342 1.00 . A A . 77 LYS CA 1 1
10 32114 1 1 77 LYS CB C 5.506 -7.468 -17.385 1.00 . A A . 77 LYS CB 1 1
10 32115 1 1 77 LYS CD C 7.244 -6.478 -18.905 1.00 . A A . 77 LYS CD 1 1
10 32116 1 1 77 LYS CE C 7.764 -5.208 -19.558 1.00 . A A . 77 LYS CE 1 1
10 32117 1 1 77 LYS CG C 5.990 -6.211 -18.089 1.00 . A A . 77 LYS CG 1 1
10 32118 1 1 77 LYS H H 3.404 -7.494 -18.838 1.00 . A A . 77 LYS H 1 1
10 32119 1 1 77 LYS HA H 5.960 -8.768 -19.023 1.00 . A A . 77 LYS HA 1 1
10 32120 1 1 77 LYS HB2 H 4.637 -7.214 -16.797 1.00 . A A . 77 LYS HB2 1 1
10 32121 1 1 77 LYS HB3 H 6.289 -7.809 -16.725 1.00 . A A . 77 LYS HB3 1 1
10 32122 1 1 77 LYS HD2 H 8.008 -6.874 -18.253 1.00 . A A . 77 LYS HD2 1 1
10 32123 1 1 77 LYS HD3 H 7.014 -7.200 -19.675 1.00 . A A . 77 LYS HD3 1 1
10 32124 1 1 77 LYS HE2 H 7.388 -4.356 -19.010 1.00 . A A . 77 LYS HE2 1 1
10 32125 1 1 77 LYS HE3 H 8.844 -5.213 -19.516 1.00 . A A . 77 LYS HE3 1 1
10 32126 1 1 77 LYS HG2 H 5.212 -5.858 -18.749 1.00 . A A . 77 LYS HG2 1 1
10 32127 1 1 77 LYS HG3 H 6.206 -5.456 -17.347 1.00 . A A . 77 LYS HG3 1 1
10 32128 1 1 77 LYS HZ1 H 6.322 -4.862 -21.028 1.00 . A A . 77 LYS HZ1 1 1
10 32129 1 1 77 LYS HZ2 H 7.493 -5.999 -21.472 1.00 . A A . 77 LYS HZ2 1 1
10 32130 1 1 77 LYS HZ3 H 7.875 -4.351 -21.459 1.00 . A A . 77 LYS HZ3 1 1
10 32131 1 1 77 LYS N N 3.967 -8.239 -19.134 1.00 . A A . 77 LYS N 1 1
10 32132 1 1 77 LYS NZ N 7.333 -5.097 -20.979 1.00 . A A . 77 LYS NZ 1 1
10 32133 1 1 77 LYS O O 5.712 -10.797 -17.555 1.00 . A A . 77 LYS O 1 1
10 32134 1 1 78 ALA C C 2.159 -11.826 -16.695 1.00 . A A . 78 ALA C 1 1
10 32135 1 1 78 ALA CA C 3.374 -11.121 -16.101 1.00 . A A . 78 ALA CA 1 1
10 32136 1 1 78 ALA CB C 3.101 -10.721 -14.660 1.00 . A A . 78 ALA CB 1 1
10 32137 1 1 78 ALA H H 3.118 -9.191 -16.932 1.00 . A A . 78 ALA H 1 1
10 32138 1 1 78 ALA HA H 4.212 -11.802 -16.110 1.00 . A A . 78 ALA HA 1 1
10 32139 1 1 78 ALA HB1 H 2.377 -9.920 -14.639 1.00 . A A . 78 ALA HB1 1 1
10 32140 1 1 78 ALA HB2 H 4.020 -10.387 -14.199 1.00 . A A . 78 ALA HB2 1 1
10 32141 1 1 78 ALA HB3 H 2.715 -11.571 -14.117 1.00 . A A . 78 ALA HB3 1 1
10 32142 1 1 78 ALA N N 3.736 -9.950 -16.891 1.00 . A A . 78 ALA N 1 1
10 32143 1 1 78 ALA O O 1.099 -11.223 -16.860 1.00 . A A . 78 ALA O 1 1
10 32144 1 1 79 GLU C C 0.017 -13.904 -16.679 1.00 . A A . 79 GLU C 1 1
10 32145 1 1 79 GLU CA C 1.238 -13.896 -17.593 1.00 . A A . 79 GLU CA 1 1
10 32146 1 1 79 GLU CB C 1.706 -15.330 -17.851 1.00 . A A . 79 GLU CB 1 1
10 32147 1 1 79 GLU CD C 3.475 -16.814 -18.876 1.00 . A A . 79 GLU CD 1 1
10 32148 1 1 79 GLU CG C 2.871 -15.424 -18.823 1.00 . A A . 79 GLU CG 1 1
10 32149 1 1 79 GLU H H 3.192 -13.531 -16.861 1.00 . A A . 79 GLU H 1 1
10 32150 1 1 79 GLU HA H 0.964 -13.443 -18.534 1.00 . A A . 79 GLU HA 1 1
10 32151 1 1 79 GLU HB2 H 2.012 -15.770 -16.913 1.00 . A A . 79 GLU HB2 1 1
10 32152 1 1 79 GLU HB3 H 0.882 -15.899 -18.253 1.00 . A A . 79 GLU HB3 1 1
10 32153 1 1 79 GLU HG2 H 2.520 -15.164 -19.810 1.00 . A A . 79 GLU HG2 1 1
10 32154 1 1 79 GLU HG3 H 3.636 -14.726 -18.518 1.00 . A A . 79 GLU HG3 1 1
10 32155 1 1 79 GLU N N 2.321 -13.107 -17.016 1.00 . A A . 79 GLU N 1 1
10 32156 1 1 79 GLU O O -1.114 -13.748 -17.137 1.00 . A A . 79 GLU O 1 1
10 32157 1 1 79 GLU OE1 O 2.814 -17.729 -19.409 1.00 . A A . 79 GLU OE1 1 1
10 32158 1 1 79 GLU OE2 O 4.610 -16.987 -18.383 1.00 . A A . 79 GLU OE2 1 1
10 32159 1 1 80 GLY C C -1.835 -12.992 -14.620 1.00 . A A . 80 GLY C 1 1
10 32160 1 1 80 GLY CA C -0.833 -14.115 -14.414 1.00 . A A . 80 GLY CA 1 1
10 32161 1 1 80 GLY H H 1.183 -14.211 -15.079 1.00 . A A . 80 GLY H 1 1
10 32162 1 1 80 GLY HA2 H -1.349 -15.060 -14.495 1.00 . A A . 80 GLY HA2 1 1
10 32163 1 1 80 GLY HA3 H -0.418 -14.028 -13.423 1.00 . A A . 80 GLY HA3 1 1
10 32164 1 1 80 GLY N N 0.257 -14.088 -15.382 1.00 . A A . 80 GLY N 1 1
10 32165 1 1 80 GLY O O -2.886 -13.189 -15.233 1.00 . A A . 80 GLY O 1 1
10 32166 1 1 81 ALA C C -2.823 -10.457 -15.682 1.00 . A A . 81 ALA C 1 1
10 32167 1 1 81 ALA CA C -2.386 -10.653 -14.233 1.00 . A A . 81 ALA CA 1 1
10 32168 1 1 81 ALA CB C -1.692 -9.404 -13.711 1.00 . A A . 81 ALA CB 1 1
10 32169 1 1 81 ALA H H -0.662 -11.716 -13.621 1.00 . A A . 81 ALA H 1 1
10 32170 1 1 81 ALA HA H -3.262 -10.831 -13.627 1.00 . A A . 81 ALA HA 1 1
10 32171 1 1 81 ALA HB1 H -2.297 -8.953 -12.938 1.00 . A A . 81 ALA HB1 1 1
10 32172 1 1 81 ALA HB2 H -1.555 -8.700 -14.519 1.00 . A A . 81 ALA HB2 1 1
10 32173 1 1 81 ALA HB3 H -0.729 -9.672 -13.301 1.00 . A A . 81 ALA HB3 1 1
10 32174 1 1 81 ALA N N -1.509 -11.810 -14.105 1.00 . A A . 81 ALA N 1 1
10 32175 1 1 81 ALA O O -3.904 -9.930 -15.947 1.00 . A A . 81 ALA O 1 1
10 32176 1 1 82 LYS C C -3.633 -11.470 -18.328 1.00 . A A . 82 LYS C 1 1
10 32177 1 1 82 LYS CA C -2.304 -10.783 -18.036 1.00 . A A . 82 LYS CA 1 1
10 32178 1 1 82 LYS CB C -1.192 -11.402 -18.889 1.00 . A A . 82 LYS CB 1 1
10 32179 1 1 82 LYS CD C -1.333 -9.714 -20.745 1.00 . A A . 82 LYS CD 1 1
10 32180 1 1 82 LYS CE C -1.688 -10.659 -21.881 1.00 . A A . 82 LYS CE 1 1
10 32181 1 1 82 LYS CG C -0.430 -10.386 -19.723 1.00 . A A . 82 LYS CG 1 1
10 32182 1 1 82 LYS H H -1.143 -11.321 -16.348 1.00 . A A . 82 LYS H 1 1
10 32183 1 1 82 LYS HA H -2.391 -9.733 -18.275 1.00 . A A . 82 LYS HA 1 1
10 32184 1 1 82 LYS HB2 H -0.490 -11.901 -18.237 1.00 . A A . 82 LYS HB2 1 1
10 32185 1 1 82 LYS HB3 H -1.628 -12.130 -19.558 1.00 . A A . 82 LYS HB3 1 1
10 32186 1 1 82 LYS HD2 H -2.242 -9.398 -20.255 1.00 . A A . 82 LYS HD2 1 1
10 32187 1 1 82 LYS HD3 H -0.822 -8.853 -21.151 1.00 . A A . 82 LYS HD3 1 1
10 32188 1 1 82 LYS HE2 H -1.721 -11.668 -21.496 1.00 . A A . 82 LYS HE2 1 1
10 32189 1 1 82 LYS HE3 H -2.662 -10.391 -22.265 1.00 . A A . 82 LYS HE3 1 1
10 32190 1 1 82 LYS HG2 H -0.021 -9.631 -19.068 1.00 . A A . 82 LYS HG2 1 1
10 32191 1 1 82 LYS HG3 H 0.373 -10.890 -20.241 1.00 . A A . 82 LYS HG3 1 1
10 32192 1 1 82 LYS HZ1 H -1.092 -11.023 -23.850 1.00 . A A . 82 LYS HZ1 1 1
10 32193 1 1 82 LYS HZ2 H 0.168 -11.113 -22.725 1.00 . A A . 82 LYS HZ2 1 1
10 32194 1 1 82 LYS HZ3 H -0.446 -9.606 -23.188 1.00 . A A . 82 LYS HZ3 1 1
10 32195 1 1 82 LYS N N -1.985 -10.898 -16.618 1.00 . A A . 82 LYS N 1 1
10 32196 1 1 82 LYS NZ N -0.696 -10.596 -22.988 1.00 . A A . 82 LYS NZ 1 1
10 32197 1 1 82 LYS O O -4.535 -10.878 -18.923 1.00 . A A . 82 LYS O 1 1
10 32198 1 1 83 GLU C C -6.138 -12.781 -17.382 1.00 . A A . 83 GLU C 1 1
10 32199 1 1 83 GLU CA C -4.978 -13.480 -18.079 1.00 . A A . 83 GLU CA 1 1
10 32200 1 1 83 GLU CB C -4.816 -14.900 -17.532 1.00 . A A . 83 GLU CB 1 1
10 32201 1 1 83 GLU CD C -3.793 -16.741 -18.930 1.00 . A A . 83 GLU CD 1 1
10 32202 1 1 83 GLU CG C -3.535 -15.585 -17.983 1.00 . A A . 83 GLU CG 1 1
10 32203 1 1 83 GLU H H -3.004 -13.130 -17.406 1.00 . A A . 83 GLU H 1 1
10 32204 1 1 83 GLU HA H -5.180 -13.528 -19.138 1.00 . A A . 83 GLU HA 1 1
10 32205 1 1 83 GLU HB2 H -4.816 -14.860 -16.453 1.00 . A A . 83 GLU HB2 1 1
10 32206 1 1 83 GLU HB3 H -5.653 -15.498 -17.861 1.00 . A A . 83 GLU HB3 1 1
10 32207 1 1 83 GLU HG2 H -2.913 -14.860 -18.486 1.00 . A A . 83 GLU HG2 1 1
10 32208 1 1 83 GLU HG3 H -3.017 -15.960 -17.113 1.00 . A A . 83 GLU HG3 1 1
10 32209 1 1 83 GLU N N -3.753 -12.719 -17.885 1.00 . A A . 83 GLU N 1 1
10 32210 1 1 83 GLU O O -7.257 -12.748 -17.894 1.00 . A A . 83 GLU O 1 1
10 32211 1 1 83 GLU OE1 O -4.264 -17.798 -18.461 1.00 . A A . 83 GLU OE1 1 1
10 32212 1 1 83 GLU OE2 O -3.523 -16.589 -20.139 1.00 . A A . 83 GLU OE2 1 1
10 32213 1 1 84 TYR C C -7.399 -10.315 -16.253 1.00 . A A . 84 TYR C 1 1
10 32214 1 1 84 TYR CA C -6.864 -11.493 -15.448 1.00 . A A . 84 TYR CA 1 1
10 32215 1 1 84 TYR CB C -6.272 -11.007 -14.120 1.00 . A A . 84 TYR CB 1 1
10 32216 1 1 84 TYR CD1 C -7.417 -8.798 -13.688 1.00 . A A . 84 TYR CD1 1 1
10 32217 1 1 84 TYR CD2 C -7.858 -10.603 -12.195 1.00 . A A . 84 TYR CD2 1 1
10 32218 1 1 84 TYR CE1 C -8.260 -7.982 -12.958 1.00 . A A . 84 TYR CE1 1 1
10 32219 1 1 84 TYR CE2 C -8.703 -9.795 -11.460 1.00 . A A . 84 TYR CE2 1 1
10 32220 1 1 84 TYR CG C -7.201 -10.119 -13.320 1.00 . A A . 84 TYR CG 1 1
10 32221 1 1 84 TYR CZ C -8.902 -8.485 -11.846 1.00 . A A . 84 TYR CZ 1 1
10 32222 1 1 84 TYR H H -4.936 -12.265 -15.867 1.00 . A A . 84 TYR H 1 1
10 32223 1 1 84 TYR HA H -7.677 -12.175 -15.246 1.00 . A A . 84 TYR HA 1 1
10 32224 1 1 84 TYR HB2 H -6.027 -11.863 -13.510 1.00 . A A . 84 TYR HB2 1 1
10 32225 1 1 84 TYR HB3 H -5.370 -10.448 -14.321 1.00 . A A . 84 TYR HB3 1 1
10 32226 1 1 84 TYR HD1 H -6.914 -8.407 -14.560 1.00 . A A . 84 TYR HD1 1 1
10 32227 1 1 84 TYR HD2 H -7.700 -11.629 -11.895 1.00 . A A . 84 TYR HD2 1 1
10 32228 1 1 84 TYR HE1 H -8.416 -6.958 -13.262 1.00 . A A . 84 TYR HE1 1 1
10 32229 1 1 84 TYR HE2 H -9.205 -10.189 -10.588 1.00 . A A . 84 TYR HE2 1 1
10 32230 1 1 84 TYR HH H -9.616 -7.844 -10.179 1.00 . A A . 84 TYR HH 1 1
10 32231 1 1 84 TYR N N -5.853 -12.210 -16.215 1.00 . A A . 84 TYR N 1 1
10 32232 1 1 84 TYR O O -8.607 -10.179 -16.446 1.00 . A A . 84 TYR O 1 1
10 32233 1 1 84 TYR OH O -9.743 -7.677 -11.116 1.00 . A A . 84 TYR OH 1 1
10 32234 1 1 85 ALA C C -7.704 -8.743 -18.736 1.00 . A A . 85 ALA C 1 1
10 32235 1 1 85 ALA CA C -6.871 -8.314 -17.533 1.00 . A A . 85 ALA CA 1 1
10 32236 1 1 85 ALA CB C -5.634 -7.552 -17.986 1.00 . A A . 85 ALA CB 1 1
10 32237 1 1 85 ALA H H -5.541 -9.638 -16.555 1.00 . A A . 85 ALA H 1 1
10 32238 1 1 85 ALA HA H -7.464 -7.659 -16.911 1.00 . A A . 85 ALA HA 1 1
10 32239 1 1 85 ALA HB1 H -5.402 -6.782 -17.264 1.00 . A A . 85 ALA HB1 1 1
10 32240 1 1 85 ALA HB2 H -5.824 -7.099 -18.947 1.00 . A A . 85 ALA HB2 1 1
10 32241 1 1 85 ALA HB3 H -4.801 -8.234 -18.066 1.00 . A A . 85 ALA HB3 1 1
10 32242 1 1 85 ALA N N -6.490 -9.472 -16.734 1.00 . A A . 85 ALA N 1 1
10 32243 1 1 85 ALA O O -8.530 -7.981 -19.239 1.00 . A A . 85 ALA O 1 1
10 32244 1 1 86 GLU C C -9.415 -11.342 -19.850 1.00 . A A . 86 GLU C 1 1
10 32245 1 1 86 GLU CA C -8.218 -10.519 -20.324 1.00 . A A . 86 GLU CA 1 1
10 32246 1 1 86 GLU CB C -7.295 -11.383 -21.187 1.00 . A A . 86 GLU CB 1 1
10 32247 1 1 86 GLU CD C -5.920 -10.470 -23.102 1.00 . A A . 86 GLU CD 1 1
10 32248 1 1 86 GLU CG C -7.277 -10.977 -22.652 1.00 . A A . 86 GLU CG 1 1
10 32249 1 1 86 GLU H H -6.816 -10.538 -18.740 1.00 . A A . 86 GLU H 1 1
10 32250 1 1 86 GLU HA H -8.578 -9.689 -20.913 1.00 . A A . 86 GLU HA 1 1
10 32251 1 1 86 GLU HB2 H -6.288 -11.307 -20.802 1.00 . A A . 86 GLU HB2 1 1
10 32252 1 1 86 GLU HB3 H -7.618 -12.411 -21.125 1.00 . A A . 86 GLU HB3 1 1
10 32253 1 1 86 GLU HG2 H -7.541 -11.834 -23.254 1.00 . A A . 86 GLU HG2 1 1
10 32254 1 1 86 GLU HG3 H -8.006 -10.194 -22.804 1.00 . A A . 86 GLU HG3 1 1
10 32255 1 1 86 GLU N N -7.485 -9.976 -19.187 1.00 . A A . 86 GLU N 1 1
10 32256 1 1 86 GLU O O -9.839 -12.283 -20.520 1.00 . A A . 86 GLU O 1 1
10 32257 1 1 86 GLU OE1 O -5.077 -11.303 -23.496 1.00 . A A . 86 GLU OE1 1 1
10 32258 1 1 86 GLU OE2 O -5.702 -9.241 -23.062 1.00 . A A . 86 GLU OE2 1 1
10 32259 1 1 87 LEU C C -12.303 -10.733 -18.068 1.00 . A A . 87 LEU C 1 1
10 32260 1 1 87 LEU CA C -11.101 -11.666 -18.123 1.00 . A A . 87 LEU CA 1 1
10 32261 1 1 87 LEU CB C -10.770 -12.184 -16.720 1.00 . A A . 87 LEU CB 1 1
10 32262 1 1 87 LEU CD1 C -10.393 -14.608 -17.232 1.00 . A A . 87 LEU CD1 1 1
10 32263 1 1 87 LEU CD2 C -11.136 -13.916 -14.947 1.00 . A A . 87 LEU CD2 1 1
10 32264 1 1 87 LEU CG C -11.225 -13.616 -16.435 1.00 . A A . 87 LEU CG 1 1
10 32265 1 1 87 LEU H H -9.579 -10.218 -18.209 1.00 . A A . 87 LEU H 1 1
10 32266 1 1 87 LEU HA H -11.337 -12.502 -18.762 1.00 . A A . 87 LEU HA 1 1
10 32267 1 1 87 LEU HB2 H -9.700 -12.134 -16.586 1.00 . A A . 87 LEU HB2 1 1
10 32268 1 1 87 LEU HB3 H -11.237 -11.531 -15.998 1.00 . A A . 87 LEU HB3 1 1
10 32269 1 1 87 LEU HD11 H -10.444 -14.360 -18.282 1.00 . A A . 87 LEU HD11 1 1
10 32270 1 1 87 LEU HD12 H -10.777 -15.606 -17.078 1.00 . A A . 87 LEU HD12 1 1
10 32271 1 1 87 LEU HD13 H -9.365 -14.563 -16.901 1.00 . A A . 87 LEU HD13 1 1
10 32272 1 1 87 LEU HD21 H -10.167 -14.334 -14.721 1.00 . A A . 87 LEU HD21 1 1
10 32273 1 1 87 LEU HD22 H -11.906 -14.622 -14.675 1.00 . A A . 87 LEU HD22 1 1
10 32274 1 1 87 LEU HD23 H -11.273 -13.003 -14.387 1.00 . A A . 87 LEU HD23 1 1
10 32275 1 1 87 LEU HG H -12.256 -13.726 -16.739 1.00 . A A . 87 LEU HG 1 1
10 32276 1 1 87 LEU N N -9.956 -10.976 -18.691 1.00 . A A . 87 LEU N 1 1
10 32277 1 1 87 LEU O O -12.363 -9.817 -17.249 1.00 . A A . 87 LEU O 1 1
10 32278 1 1 88 GLN C C -15.101 -9.980 -17.655 1.00 . A A . 88 GLN C 1 1
10 32279 1 1 88 GLN CA C -14.463 -10.154 -19.032 1.00 . A A . 88 GLN CA 1 1
10 32280 1 1 88 GLN CB C -15.469 -10.786 -19.995 1.00 . A A . 88 GLN CB 1 1
10 32281 1 1 88 GLN CD C -17.683 -9.691 -20.531 1.00 . A A . 88 GLN CD 1 1
10 32282 1 1 88 GLN CG C -16.205 -9.772 -20.857 1.00 . A A . 88 GLN CG 1 1
10 32283 1 1 88 GLN H H -13.136 -11.710 -19.585 1.00 . A A . 88 GLN H 1 1
10 32284 1 1 88 GLN HA H -14.181 -9.183 -19.408 1.00 . A A . 88 GLN HA 1 1
10 32285 1 1 88 GLN HB2 H -14.945 -11.468 -20.648 1.00 . A A . 88 GLN HB2 1 1
10 32286 1 1 88 GLN HB3 H -16.200 -11.339 -19.424 1.00 . A A . 88 GLN HB3 1 1
10 32287 1 1 88 GLN HE21 H -18.069 -11.184 -21.788 1.00 . A A . 88 GLN HE21 1 1
10 32288 1 1 88 GLN HE22 H -19.437 -10.522 -20.965 1.00 . A A . 88 GLN HE22 1 1
10 32289 1 1 88 GLN HG2 H -15.764 -8.800 -20.702 1.00 . A A . 88 GLN HG2 1 1
10 32290 1 1 88 GLN HG3 H -16.095 -10.055 -21.895 1.00 . A A . 88 GLN HG3 1 1
10 32291 1 1 88 GLN N N -13.255 -10.971 -18.956 1.00 . A A . 88 GLN N 1 1
10 32292 1 1 88 GLN NE2 N -18.476 -10.553 -21.158 1.00 . A A . 88 GLN NE2 1 1
10 32293 1 1 88 GLN O O -15.740 -8.966 -17.382 1.00 . A A . 88 GLN O 1 1
10 32294 1 1 88 GLN OE1 O -18.109 -8.864 -19.724 1.00 . A A . 88 GLN OE1 1 1
10 32295 1 1 89 VAL C C -14.900 -9.751 -14.652 1.00 . A A . 89 VAL C 1 1
10 32296 1 1 89 VAL CA C -15.481 -10.920 -15.447 1.00 . A A . 89 VAL CA 1 1
10 32297 1 1 89 VAL CB C -15.222 -12.233 -14.679 1.00 . A A . 89 VAL CB 1 1
10 32298 1 1 89 VAL CG1 C -13.729 -12.474 -14.513 1.00 . A A . 89 VAL CG1 1 1
10 32299 1 1 89 VAL CG2 C -15.920 -12.210 -13.327 1.00 . A A . 89 VAL CG2 1 1
10 32300 1 1 89 VAL H H -14.402 -11.757 -17.065 1.00 . A A . 89 VAL H 1 1
10 32301 1 1 89 VAL HA H -16.548 -10.786 -15.536 1.00 . A A . 89 VAL HA 1 1
10 32302 1 1 89 VAL HB H -15.631 -13.049 -15.257 1.00 . A A . 89 VAL HB 1 1
10 32303 1 1 89 VAL HG11 H -13.549 -13.527 -14.360 1.00 . A A . 89 VAL HG11 1 1
10 32304 1 1 89 VAL HG12 H -13.368 -11.919 -13.660 1.00 . A A . 89 VAL HG12 1 1
10 32305 1 1 89 VAL HG13 H -13.210 -12.145 -15.402 1.00 . A A . 89 VAL HG13 1 1
10 32306 1 1 89 VAL HG21 H -16.959 -11.948 -13.464 1.00 . A A . 89 VAL HG21 1 1
10 32307 1 1 89 VAL HG22 H -15.445 -11.479 -12.690 1.00 . A A . 89 VAL HG22 1 1
10 32308 1 1 89 VAL HG23 H -15.852 -13.185 -12.871 1.00 . A A . 89 VAL HG23 1 1
10 32309 1 1 89 VAL N N -14.922 -10.972 -16.792 1.00 . A A . 89 VAL N 1 1
10 32310 1 1 89 VAL O O -15.625 -9.048 -13.946 1.00 . A A . 89 VAL O 1 1
10 32311 1 1 90 VAL C C -13.246 -7.109 -14.651 1.00 . A A . 90 VAL C 1 1
10 32312 1 1 90 VAL CA C -12.922 -8.473 -14.047 1.00 . A A . 90 VAL CA 1 1
10 32313 1 1 90 VAL CB C -11.391 -8.669 -14.004 1.00 . A A . 90 VAL CB 1 1
10 32314 1 1 90 VAL CG1 C -11.045 -9.978 -13.310 1.00 . A A . 90 VAL CG1 1 1
10 32315 1 1 90 VAL CG2 C -10.788 -8.628 -15.401 1.00 . A A . 90 VAL CG2 1 1
10 32316 1 1 90 VAL H H -13.062 -10.147 -15.337 1.00 . A A . 90 VAL H 1 1
10 32317 1 1 90 VAL HA H -13.287 -8.489 -13.029 1.00 . A A . 90 VAL HA 1 1
10 32318 1 1 90 VAL HB H -10.964 -7.862 -13.427 1.00 . A A . 90 VAL HB 1 1
10 32319 1 1 90 VAL HG11 H -11.747 -10.741 -13.608 1.00 . A A . 90 VAL HG11 1 1
10 32320 1 1 90 VAL HG12 H -11.093 -9.842 -12.240 1.00 . A A . 90 VAL HG12 1 1
10 32321 1 1 90 VAL HG13 H -10.046 -10.279 -13.589 1.00 . A A . 90 VAL HG13 1 1
10 32322 1 1 90 VAL HG21 H -11.421 -8.048 -16.053 1.00 . A A . 90 VAL HG21 1 1
10 32323 1 1 90 VAL HG22 H -10.700 -9.633 -15.784 1.00 . A A . 90 VAL HG22 1 1
10 32324 1 1 90 VAL HG23 H -9.808 -8.174 -15.355 1.00 . A A . 90 VAL HG23 1 1
10 32325 1 1 90 VAL N N -13.590 -9.552 -14.764 1.00 . A A . 90 VAL N 1 1
10 32326 1 1 90 VAL O O -13.312 -6.109 -13.936 1.00 . A A . 90 VAL O 1 1
10 32327 1 1 91 LYS C C -15.108 -5.267 -16.153 1.00 . A A . 91 LYS C 1 1
10 32328 1 1 91 LYS CA C -13.765 -5.810 -16.637 1.00 . A A . 91 LYS CA 1 1
10 32329 1 1 91 LYS CB C -13.757 -5.989 -18.164 1.00 . A A . 91 LYS CB 1 1
10 32330 1 1 91 LYS CD C -15.809 -5.419 -19.509 1.00 . A A . 91 LYS CD 1 1
10 32331 1 1 91 LYS CE C -16.966 -4.864 -18.692 1.00 . A A . 91 LYS CE 1 1
10 32332 1 1 91 LYS CG C -15.063 -6.508 -18.754 1.00 . A A . 91 LYS CG 1 1
10 32333 1 1 91 LYS H H -13.386 -7.891 -16.492 1.00 . A A . 91 LYS H 1 1
10 32334 1 1 91 LYS HA H -12.997 -5.099 -16.368 1.00 . A A . 91 LYS HA 1 1
10 32335 1 1 91 LYS HB2 H -13.538 -5.037 -18.622 1.00 . A A . 91 LYS HB2 1 1
10 32336 1 1 91 LYS HB3 H -12.972 -6.686 -18.423 1.00 . A A . 91 LYS HB3 1 1
10 32337 1 1 91 LYS HD2 H -15.124 -4.615 -19.734 1.00 . A A . 91 LYS HD2 1 1
10 32338 1 1 91 LYS HD3 H -16.196 -5.833 -20.428 1.00 . A A . 91 LYS HD3 1 1
10 32339 1 1 91 LYS HE2 H -17.835 -4.788 -19.330 1.00 . A A . 91 LYS HE2 1 1
10 32340 1 1 91 LYS HE3 H -17.175 -5.544 -17.880 1.00 . A A . 91 LYS HE3 1 1
10 32341 1 1 91 LYS HG2 H -14.842 -7.315 -19.436 1.00 . A A . 91 LYS HG2 1 1
10 32342 1 1 91 LYS HG3 H -15.688 -6.874 -17.957 1.00 . A A . 91 LYS HG3 1 1
10 32343 1 1 91 LYS HZ1 H -15.629 -3.370 -18.104 1.00 . A A . 91 LYS HZ1 1 1
10 32344 1 1 91 LYS HZ2 H -17.035 -3.439 -17.167 1.00 . A A . 91 LYS HZ2 1 1
10 32345 1 1 91 LYS HZ3 H -17.088 -2.779 -18.723 1.00 . A A . 91 LYS HZ3 1 1
10 32346 1 1 91 LYS N N -13.449 -7.065 -15.966 1.00 . A A . 91 LYS N 1 1
10 32347 1 1 91 LYS NZ N -16.658 -3.520 -18.133 1.00 . A A . 91 LYS NZ 1 1
10 32348 1 1 91 LYS O O -15.285 -4.058 -16.007 1.00 . A A . 91 LYS O 1 1
10 32349 1 1 92 GLU C C -17.304 -5.444 -13.920 1.00 . A A . 92 GLU C 1 1
10 32350 1 1 92 GLU CA C -17.366 -5.786 -15.404 1.00 . A A . 92 GLU CA 1 1
10 32351 1 1 92 GLU CB C -18.373 -6.914 -15.641 1.00 . A A . 92 GLU CB 1 1
10 32352 1 1 92 GLU CD C -19.253 -9.098 -14.724 1.00 . A A . 92 GLU CD 1 1
10 32353 1 1 92 GLU CG C -18.048 -8.191 -14.883 1.00 . A A . 92 GLU CG 1 1
10 32354 1 1 92 GLU H H -15.842 -7.122 -16.013 1.00 . A A . 92 GLU H 1 1
10 32355 1 1 92 GLU HA H -17.679 -4.911 -15.952 1.00 . A A . 92 GLU HA 1 1
10 32356 1 1 92 GLU HB2 H -19.352 -6.578 -15.332 1.00 . A A . 92 GLU HB2 1 1
10 32357 1 1 92 GLU HB3 H -18.397 -7.143 -16.696 1.00 . A A . 92 GLU HB3 1 1
10 32358 1 1 92 GLU HG2 H -17.282 -8.727 -15.421 1.00 . A A . 92 GLU HG2 1 1
10 32359 1 1 92 GLU HG3 H -17.682 -7.928 -13.901 1.00 . A A . 92 GLU HG3 1 1
10 32360 1 1 92 GLU N N -16.047 -6.172 -15.889 1.00 . A A . 92 GLU N 1 1
10 32361 1 1 92 GLU O O -18.065 -4.609 -13.429 1.00 . A A . 92 GLU O 1 1
10 32362 1 1 92 GLU OE1 O -20.276 -8.635 -14.176 1.00 . A A . 92 GLU OE1 1 1
10 32363 1 1 92 GLU OE2 O -19.173 -10.270 -15.148 1.00 . A A . 92 GLU OE2 1 1
10 32364 1 1 93 SER C C -15.907 -4.403 -11.480 1.00 . A A . 93 SER C 1 1
10 32365 1 1 93 SER CA C -16.209 -5.871 -11.781 1.00 . A A . 93 SER CA 1 1
10 32366 1 1 93 SER CB C -15.084 -6.755 -11.242 1.00 . A A . 93 SER CB 1 1
10 32367 1 1 93 SER H H -15.812 -6.751 -13.664 1.00 . A A . 93 SER H 1 1
10 32368 1 1 93 SER HA H -17.131 -6.142 -11.289 1.00 . A A . 93 SER HA 1 1
10 32369 1 1 93 SER HB2 H -14.366 -6.940 -12.027 1.00 . A A . 93 SER HB2 1 1
10 32370 1 1 93 SER HB3 H -14.596 -6.251 -10.420 1.00 . A A . 93 SER HB3 1 1
10 32371 1 1 93 SER HG H -15.528 -8.647 -11.486 1.00 . A A . 93 SER HG 1 1
10 32372 1 1 93 SER N N -16.387 -6.097 -13.211 1.00 . A A . 93 SER N 1 1
10 32373 1 1 93 SER O O -16.016 -3.964 -10.336 1.00 . A A . 93 SER O 1 1
10 32374 1 1 93 SER OG O -15.586 -7.997 -10.781 1.00 . A A . 93 SER OG 1 1
10 32375 1 1 94 LEU C C -16.215 -1.422 -11.582 1.00 . A A . 94 LEU C 1 1
10 32376 1 1 94 LEU CA C -15.124 -2.245 -12.304 1.00 . A A . 94 LEU CA 1 1
10 32377 1 1 94 LEU CB C -14.812 -1.602 -13.657 1.00 . A A . 94 LEU CB 1 1
10 32378 1 1 94 LEU CD1 C -13.061 -2.814 -14.982 1.00 . A A . 94 LEU CD1 1 1
10 32379 1 1 94 LEU CD2 C -12.942 -0.327 -14.740 1.00 . A A . 94 LEU CD2 1 1
10 32380 1 1 94 LEU CG C -13.336 -1.633 -14.065 1.00 . A A . 94 LEU CG 1 1
10 32381 1 1 94 LEU H H -15.360 -4.078 -13.385 1.00 . A A . 94 LEU H 1 1
10 32382 1 1 94 LEU HA H -14.232 -2.222 -11.704 1.00 . A A . 94 LEU HA 1 1
10 32383 1 1 94 LEU HB2 H -15.385 -2.114 -14.416 1.00 . A A . 94 LEU HB2 1 1
10 32384 1 1 94 LEU HB3 H -15.131 -0.571 -13.625 1.00 . A A . 94 LEU HB3 1 1
10 32385 1 1 94 LEU HD11 H -11.997 -2.915 -15.129 1.00 . A A . 94 LEU HD11 1 1
10 32386 1 1 94 LEU HD12 H -13.543 -2.649 -15.935 1.00 . A A . 94 LEU HD12 1 1
10 32387 1 1 94 LEU HD13 H -13.450 -3.716 -14.533 1.00 . A A . 94 LEU HD13 1 1
10 32388 1 1 94 LEU HD21 H -13.346 0.503 -14.182 1.00 . A A . 94 LEU HD21 1 1
10 32389 1 1 94 LEU HD22 H -13.335 -0.310 -15.746 1.00 . A A . 94 LEU HD22 1 1
10 32390 1 1 94 LEU HD23 H -11.865 -0.250 -14.772 1.00 . A A . 94 LEU HD23 1 1
10 32391 1 1 94 LEU HG H -12.728 -1.750 -13.179 1.00 . A A . 94 LEU HG 1 1
10 32392 1 1 94 LEU N N -15.486 -3.657 -12.497 1.00 . A A . 94 LEU N 1 1
10 32393 1 1 94 LEU O O -15.925 -0.796 -10.563 1.00 . A A . 94 LEU O 1 1
10 32394 1 1 95 THR C C -18.763 -1.142 -9.998 1.00 . A A . 95 THR C 1 1
10 32395 1 1 95 THR CA C -18.525 -0.658 -11.430 1.00 . A A . 95 THR CA 1 1
10 32396 1 1 95 THR CB C -19.822 -0.765 -12.240 1.00 . A A . 95 THR CB 1 1
10 32397 1 1 95 THR CG2 C -20.299 0.565 -12.783 1.00 . A A . 95 THR CG2 1 1
10 32398 1 1 95 THR H H -17.670 -1.911 -12.886 1.00 . A A . 95 THR H 1 1
10 32399 1 1 95 THR HA H -18.221 0.377 -11.398 1.00 . A A . 95 THR HA 1 1
10 32400 1 1 95 THR HB H -20.602 -1.160 -11.604 1.00 . A A . 95 THR HB 1 1
10 32401 1 1 95 THR HG1 H -19.132 -1.217 -14.019 1.00 . A A . 95 THR HG1 1 1
10 32402 1 1 95 THR HG21 H -21.155 0.899 -12.216 1.00 . A A . 95 THR HG21 1 1
10 32403 1 1 95 THR HG22 H -20.576 0.452 -13.820 1.00 . A A . 95 THR HG22 1 1
10 32404 1 1 95 THR HG23 H -19.506 1.293 -12.700 1.00 . A A . 95 THR HG23 1 1
10 32405 1 1 95 THR N N -17.458 -1.413 -12.077 1.00 . A A . 95 THR N 1 1
10 32406 1 1 95 THR O O -19.384 -0.443 -9.196 1.00 . A A . 95 THR O 1 1
10 32407 1 1 95 THR OG1 O -19.659 -1.645 -13.340 1.00 . A A . 95 THR OG1 1 1
10 32408 1 1 96 LYS C C -17.702 -2.133 -7.303 1.00 . A A . 96 LYS C 1 1
10 32409 1 1 96 LYS CA C -18.467 -2.920 -8.359 1.00 . A A . 96 LYS CA 1 1
10 32410 1 1 96 LYS CB C -18.020 -4.383 -8.343 1.00 . A A . 96 LYS CB 1 1
10 32411 1 1 96 LYS CD C -20.105 -5.240 -9.455 1.00 . A A . 96 LYS CD 1 1
10 32412 1 1 96 LYS CE C -20.618 -5.870 -8.172 1.00 . A A . 96 LYS CE 1 1
10 32413 1 1 96 LYS CG C -18.585 -5.204 -9.491 1.00 . A A . 96 LYS CG 1 1
10 32414 1 1 96 LYS H H -17.801 -2.858 -10.364 1.00 . A A . 96 LYS H 1 1
10 32415 1 1 96 LYS HA H -19.521 -2.877 -8.125 1.00 . A A . 96 LYS HA 1 1
10 32416 1 1 96 LYS HB2 H -16.942 -4.418 -8.398 1.00 . A A . 96 LYS HB2 1 1
10 32417 1 1 96 LYS HB3 H -18.338 -4.833 -7.416 1.00 . A A . 96 LYS HB3 1 1
10 32418 1 1 96 LYS HD2 H -20.479 -4.229 -9.524 1.00 . A A . 96 LYS HD2 1 1
10 32419 1 1 96 LYS HD3 H -20.460 -5.816 -10.297 1.00 . A A . 96 LYS HD3 1 1
10 32420 1 1 96 LYS HE2 H -20.489 -5.165 -7.363 1.00 . A A . 96 LYS HE2 1 1
10 32421 1 1 96 LYS HE3 H -21.668 -6.092 -8.290 1.00 . A A . 96 LYS HE3 1 1
10 32422 1 1 96 LYS HG2 H -18.266 -4.769 -10.425 1.00 . A A . 96 LYS HG2 1 1
10 32423 1 1 96 LYS HG3 H -18.209 -6.215 -9.416 1.00 . A A . 96 LYS HG3 1 1
10 32424 1 1 96 LYS HZ1 H -19.643 -7.637 -8.709 1.00 . A A . 96 LYS HZ1 1 1
10 32425 1 1 96 LYS HZ2 H -20.486 -7.738 -7.247 1.00 . A A . 96 LYS HZ2 1 1
10 32426 1 1 96 LYS HZ3 H -19.015 -6.905 -7.320 1.00 . A A . 96 LYS HZ3 1 1
10 32427 1 1 96 LYS N N -18.284 -2.344 -9.687 1.00 . A A . 96 LYS N 1 1
10 32428 1 1 96 LYS NZ N -19.890 -7.125 -7.839 1.00 . A A . 96 LYS NZ 1 1
10 32429 1 1 96 LYS O O -16.858 -1.295 -7.626 1.00 . A A . 96 LYS O 1 1
10 32430 1 1 97 SER C C -17.117 -2.728 -3.784 1.00 . A A . 97 SER C 1 1
10 32431 1 1 97 SER CA C -17.346 -1.751 -4.931 1.00 . A A . 97 SER CA 1 1
10 32432 1 1 97 SER CB C -18.181 -0.561 -4.454 1.00 . A A . 97 SER CB 1 1
10 32433 1 1 97 SER H H -18.671 -3.100 -5.849 1.00 . A A . 97 SER H 1 1
10 32434 1 1 97 SER HA H -16.392 -1.395 -5.283 1.00 . A A . 97 SER HA 1 1
10 32435 1 1 97 SER HB2 H -19.070 -0.480 -5.063 1.00 . A A . 97 SER HB2 1 1
10 32436 1 1 97 SER HB3 H -18.466 -0.710 -3.422 1.00 . A A . 97 SER HB3 1 1
10 32437 1 1 97 SER HG H -17.716 1.119 -5.348 1.00 . A A . 97 SER HG 1 1
10 32438 1 1 97 SER N N -18.000 -2.418 -6.040 1.00 . A A . 97 SER N 1 1
10 32439 1 1 97 SER O O -18.060 -3.317 -3.257 1.00 . A A . 97 SER O 1 1
10 32440 1 1 97 SER OG O -17.450 0.649 -4.554 1.00 . A A . 97 SER OG 1 1
10 32441 1 1 98 TYR C C -14.810 -3.054 -1.191 1.00 . A A . 98 TYR C 1 1
10 32442 1 1 98 TYR CA C -15.492 -3.805 -2.330 1.00 . A A . 98 TYR CA 1 1
10 32443 1 1 98 TYR CB C -14.570 -4.907 -2.855 1.00 . A A . 98 TYR CB 1 1
10 32444 1 1 98 TYR CD1 C -14.695 -4.920 -5.377 1.00 . A A . 98 TYR CD1 1 1
10 32445 1 1 98 TYR CD2 C -15.791 -6.670 -4.187 1.00 . A A . 98 TYR CD2 1 1
10 32446 1 1 98 TYR CE1 C -15.111 -5.469 -6.575 1.00 . A A . 98 TYR CE1 1 1
10 32447 1 1 98 TYR CE2 C -16.212 -7.226 -5.381 1.00 . A A . 98 TYR CE2 1 1
10 32448 1 1 98 TYR CG C -15.027 -5.511 -4.164 1.00 . A A . 98 TYR CG 1 1
10 32449 1 1 98 TYR CZ C -15.869 -6.621 -6.572 1.00 . A A . 98 TYR CZ 1 1
10 32450 1 1 98 TYR H H -15.158 -2.399 -3.877 1.00 . A A . 98 TYR H 1 1
10 32451 1 1 98 TYR HA H -16.399 -4.257 -1.955 1.00 . A A . 98 TYR HA 1 1
10 32452 1 1 98 TYR HB2 H -13.582 -4.499 -3.006 1.00 . A A . 98 TYR HB2 1 1
10 32453 1 1 98 TYR HB3 H -14.517 -5.701 -2.124 1.00 . A A . 98 TYR HB3 1 1
10 32454 1 1 98 TYR HD1 H -14.101 -4.018 -5.376 1.00 . A A . 98 TYR HD1 1 1
10 32455 1 1 98 TYR HD2 H -16.059 -7.142 -3.253 1.00 . A A . 98 TYR HD2 1 1
10 32456 1 1 98 TYR HE1 H -14.844 -4.995 -7.507 1.00 . A A . 98 TYR HE1 1 1
10 32457 1 1 98 TYR HE2 H -16.805 -8.128 -5.378 1.00 . A A . 98 TYR HE2 1 1
10 32458 1 1 98 TYR HH H -15.958 -8.069 -7.833 1.00 . A A . 98 TYR HH 1 1
10 32459 1 1 98 TYR N N -15.858 -2.897 -3.410 1.00 . A A . 98 TYR N 1 1
10 32460 1 1 98 TYR O O -14.164 -2.029 -1.408 1.00 . A A . 98 TYR O 1 1
10 32461 1 1 98 TYR OH O -16.285 -7.170 -7.763 1.00 . A A . 98 TYR OH 1 1
10 32462 1 1 99 GLU C C -12.910 -3.396 1.374 1.00 . A A . 99 GLU C 1 1
10 32463 1 1 99 GLU CA C -14.359 -2.953 1.200 1.00 . A A . 99 GLU CA 1 1
10 32464 1 1 99 GLU CB C -15.164 -3.302 2.453 1.00 . A A . 99 GLU CB 1 1
10 32465 1 1 99 GLU CD C -16.715 -1.635 3.551 1.00 . A A . 99 GLU CD 1 1
10 32466 1 1 99 GLU CG C -16.556 -2.688 2.472 1.00 . A A . 99 GLU CG 1 1
10 32467 1 1 99 GLU H H -15.486 -4.392 0.132 1.00 . A A . 99 GLU H 1 1
10 32468 1 1 99 GLU HA H -14.380 -1.883 1.056 1.00 . A A . 99 GLU HA 1 1
10 32469 1 1 99 GLU HB2 H -15.267 -4.375 2.512 1.00 . A A . 99 GLU HB2 1 1
10 32470 1 1 99 GLU HB3 H -14.627 -2.951 3.321 1.00 . A A . 99 GLU HB3 1 1
10 32471 1 1 99 GLU HG2 H -16.746 -2.229 1.513 1.00 . A A . 99 GLU HG2 1 1
10 32472 1 1 99 GLU HG3 H -17.278 -3.472 2.644 1.00 . A A . 99 GLU HG3 1 1
10 32473 1 1 99 GLU N N -14.959 -3.573 0.024 1.00 . A A . 99 GLU N 1 1
10 32474 1 1 99 GLU O O -12.625 -4.586 1.506 1.00 . A A . 99 GLU O 1 1
10 32475 1 1 99 GLU OE1 O -16.672 -1.998 4.746 1.00 . A A . 99 GLU OE1 1 1
10 32476 1 1 99 GLU OE2 O -16.886 -0.448 3.203 1.00 . A A . 99 GLU OE2 1 1
10 32477 1 1 100 LEU C C -10.161 -2.548 3.002 1.00 . A A . 100 LEU C 1 1
10 32478 1 1 100 LEU CA C -10.579 -2.713 1.544 1.00 . A A . 100 LEU CA 1 1
10 32479 1 1 100 LEU CB C -9.746 -1.787 0.656 1.00 . A A . 100 LEU CB 1 1
10 32480 1 1 100 LEU CD1 C -9.116 -0.988 -1.635 1.00 . A A . 100 LEU CD1 1 1
10 32481 1 1 100 LEU CD2 C -9.334 -3.439 -1.184 1.00 . A A . 100 LEU CD2 1 1
10 32482 1 1 100 LEU CG C -9.863 -2.053 -0.846 1.00 . A A . 100 LEU CG 1 1
10 32483 1 1 100 LEU H H -12.290 -1.499 1.275 1.00 . A A . 100 LEU H 1 1
10 32484 1 1 100 LEU HA H -10.408 -3.736 1.245 1.00 . A A . 100 LEU HA 1 1
10 32485 1 1 100 LEU HB2 H -10.054 -0.769 0.845 1.00 . A A . 100 LEU HB2 1 1
10 32486 1 1 100 LEU HB3 H -8.710 -1.889 0.937 1.00 . A A . 100 LEU HB3 1 1
10 32487 1 1 100 LEU HD11 H -8.063 -1.038 -1.400 1.00 . A A . 100 LEU HD11 1 1
10 32488 1 1 100 LEU HD12 H -9.498 -0.013 -1.375 1.00 . A A . 100 LEU HD12 1 1
10 32489 1 1 100 LEU HD13 H -9.257 -1.160 -2.692 1.00 . A A . 100 LEU HD13 1 1
10 32490 1 1 100 LEU HD21 H -9.445 -3.619 -2.242 1.00 . A A . 100 LEU HD21 1 1
10 32491 1 1 100 LEU HD22 H -9.892 -4.181 -0.632 1.00 . A A . 100 LEU HD22 1 1
10 32492 1 1 100 LEU HD23 H -8.290 -3.501 -0.916 1.00 . A A . 100 LEU HD23 1 1
10 32493 1 1 100 LEU HG H -10.904 -2.012 -1.133 1.00 . A A . 100 LEU HG 1 1
10 32494 1 1 100 LEU N N -12.000 -2.428 1.381 1.00 . A A . 100 LEU N 1 1
10 32495 1 1 100 LEU O O -10.366 -1.492 3.600 1.00 . A A . 100 LEU O 1 1
10 32496 1 1 101 SER C C -7.631 -3.352 5.056 1.00 . A A . 101 SER C 1 1
10 32497 1 1 101 SER CA C -9.139 -3.567 4.959 1.00 . A A . 101 SER CA 1 1
10 32498 1 1 101 SER CB C -9.524 -4.869 5.666 1.00 . A A . 101 SER CB 1 1
10 32499 1 1 101 SER H H -9.446 -4.414 3.043 1.00 . A A . 101 SER H 1 1
10 32500 1 1 101 SER HA H -9.639 -2.745 5.446 1.00 . A A . 101 SER HA 1 1
10 32501 1 1 101 SER HB2 H -8.829 -5.059 6.470 1.00 . A A . 101 SER HB2 1 1
10 32502 1 1 101 SER HB3 H -10.522 -4.775 6.067 1.00 . A A . 101 SER HB3 1 1
10 32503 1 1 101 SER HG H -10.331 -6.022 4.303 1.00 . A A . 101 SER HG 1 1
10 32504 1 1 101 SER N N -9.578 -3.599 3.570 1.00 . A A . 101 SER N 1 1
10 32505 1 1 101 SER O O -6.846 -4.140 4.527 1.00 . A A . 101 SER O 1 1
10 32506 1 1 101 SER OG O -9.493 -5.965 4.768 1.00 . A A . 101 SER OG 1 1
10 32507 1 1 102 VAL C C -5.245 -2.715 7.113 1.00 . A A . 102 VAL C 1 1
10 32508 1 1 102 VAL CA C -5.819 -1.969 5.913 1.00 . A A . 102 VAL CA 1 1
10 32509 1 1 102 VAL CB C -5.597 -0.457 6.105 1.00 . A A . 102 VAL CB 1 1
10 32510 1 1 102 VAL CG1 C -4.111 -0.132 6.122 1.00 . A A . 102 VAL CG1 1 1
10 32511 1 1 102 VAL CG2 C -6.309 0.330 5.016 1.00 . A A . 102 VAL CG2 1 1
10 32512 1 1 102 VAL H H -7.906 -1.696 6.143 1.00 . A A . 102 VAL H 1 1
10 32513 1 1 102 VAL HA H -5.296 -2.283 5.020 1.00 . A A . 102 VAL HA 1 1
10 32514 1 1 102 VAL HB H -6.015 -0.170 7.058 1.00 . A A . 102 VAL HB 1 1
10 32515 1 1 102 VAL HG11 H -3.816 0.256 5.157 1.00 . A A . 102 VAL HG11 1 1
10 32516 1 1 102 VAL HG12 H -3.548 -1.027 6.336 1.00 . A A . 102 VAL HG12 1 1
10 32517 1 1 102 VAL HG13 H -3.914 0.608 6.883 1.00 . A A . 102 VAL HG13 1 1
10 32518 1 1 102 VAL HG21 H -6.439 1.353 5.338 1.00 . A A . 102 VAL HG21 1 1
10 32519 1 1 102 VAL HG22 H -7.276 -0.113 4.826 1.00 . A A . 102 VAL HG22 1 1
10 32520 1 1 102 VAL HG23 H -5.720 0.310 4.112 1.00 . A A . 102 VAL HG23 1 1
10 32521 1 1 102 VAL N N -7.233 -2.284 5.740 1.00 . A A . 102 VAL N 1 1
10 32522 1 1 102 VAL O O -5.795 -2.652 8.212 1.00 . A A . 102 VAL O 1 1
10 32523 1 1 103 THR C C -2.428 -3.407 8.681 1.00 . A A . 103 THR C 1 1
10 32524 1 1 103 THR CA C -3.514 -4.206 7.959 1.00 . A A . 103 THR CA 1 1
10 32525 1 1 103 THR CB C -2.915 -5.493 7.390 1.00 . A A . 103 THR CB 1 1
10 32526 1 1 103 THR CG2 C -3.957 -6.538 7.052 1.00 . A A . 103 THR CG2 1 1
10 32527 1 1 103 THR H H -3.764 -3.455 5.991 1.00 . A A . 103 THR H 1 1
10 32528 1 1 103 THR HA H -4.280 -4.467 8.673 1.00 . A A . 103 THR HA 1 1
10 32529 1 1 103 THR HB H -2.245 -5.920 8.121 1.00 . A A . 103 THR HB 1 1
10 32530 1 1 103 THR HG1 H -1.241 -5.340 6.387 1.00 . A A . 103 THR HG1 1 1
10 32531 1 1 103 THR HG21 H -3.719 -7.461 7.559 1.00 . A A . 103 THR HG21 1 1
10 32532 1 1 103 THR HG22 H -3.967 -6.705 5.985 1.00 . A A . 103 THR HG22 1 1
10 32533 1 1 103 THR HG23 H -4.930 -6.192 7.371 1.00 . A A . 103 THR HG23 1 1
10 32534 1 1 103 THR N N -4.148 -3.433 6.893 1.00 . A A . 103 THR N 1 1
10 32535 1 1 103 THR O O -2.417 -3.337 9.910 1.00 . A A . 103 THR O 1 1
10 32536 1 1 103 THR OG1 O -2.177 -5.225 6.211 1.00 . A A . 103 THR OG1 1 1
10 32537 1 1 104 ALA C C -0.043 -0.853 7.639 1.00 . A A . 104 ALA C 1 1
10 32538 1 1 104 ALA CA C -0.414 -2.049 8.509 1.00 . A A . 104 ALA CA 1 1
10 32539 1 1 104 ALA CB C 0.799 -2.938 8.730 1.00 . A A . 104 ALA CB 1 1
10 32540 1 1 104 ALA H H -1.551 -2.919 6.948 1.00 . A A . 104 ALA H 1 1
10 32541 1 1 104 ALA HA H -0.746 -1.690 9.472 1.00 . A A . 104 ALA HA 1 1
10 32542 1 1 104 ALA HB1 H 0.543 -3.732 9.417 1.00 . A A . 104 ALA HB1 1 1
10 32543 1 1 104 ALA HB2 H 1.605 -2.350 9.144 1.00 . A A . 104 ALA HB2 1 1
10 32544 1 1 104 ALA HB3 H 1.111 -3.364 7.787 1.00 . A A . 104 ALA HB3 1 1
10 32545 1 1 104 ALA N N -1.506 -2.821 7.921 1.00 . A A . 104 ALA N 1 1
10 32546 1 1 104 ALA O O -0.411 -0.784 6.468 1.00 . A A . 104 ALA O 1 1
10 32547 1 1 105 LEU C C 2.636 1.326 7.381 1.00 . A A . 105 LEU C 1 1
10 32548 1 1 105 LEU CA C 1.116 1.281 7.499 1.00 . A A . 105 LEU CA 1 1
10 32549 1 1 105 LEU CB C 0.610 2.540 8.208 1.00 . A A . 105 LEU CB 1 1
10 32550 1 1 105 LEU CD1 C -1.201 3.737 9.463 1.00 . A A . 105 LEU CD1 1 1
10 32551 1 1 105 LEU CD2 C -1.797 2.090 7.679 1.00 . A A . 105 LEU CD2 1 1
10 32552 1 1 105 LEU CG C -0.805 2.438 8.778 1.00 . A A . 105 LEU CG 1 1
10 32553 1 1 105 LEU H H 0.958 -0.022 9.159 1.00 . A A . 105 LEU H 1 1
10 32554 1 1 105 LEU HA H 0.689 1.240 6.508 1.00 . A A . 105 LEU HA 1 1
10 32555 1 1 105 LEU HB2 H 1.288 2.768 9.018 1.00 . A A . 105 LEU HB2 1 1
10 32556 1 1 105 LEU HB3 H 0.631 3.358 7.503 1.00 . A A . 105 LEU HB3 1 1
10 32557 1 1 105 LEU HD11 H -2.257 3.721 9.682 1.00 . A A . 105 LEU HD11 1 1
10 32558 1 1 105 LEU HD12 H -0.980 4.570 8.811 1.00 . A A . 105 LEU HD12 1 1
10 32559 1 1 105 LEU HD13 H -0.643 3.843 10.383 1.00 . A A . 105 LEU HD13 1 1
10 32560 1 1 105 LEU HD21 H -2.564 1.444 8.077 1.00 . A A . 105 LEU HD21 1 1
10 32561 1 1 105 LEU HD22 H -1.282 1.585 6.875 1.00 . A A . 105 LEU HD22 1 1
10 32562 1 1 105 LEU HD23 H -2.250 2.996 7.302 1.00 . A A . 105 LEU HD23 1 1
10 32563 1 1 105 LEU HG H -0.834 1.650 9.517 1.00 . A A . 105 LEU HG 1 1
10 32564 1 1 105 LEU N N 0.692 0.089 8.222 1.00 . A A . 105 LEU N 1 1
10 32565 1 1 105 LEU O O 3.352 1.108 8.358 1.00 . A A . 105 LEU O 1 1
10 32566 1 1 106 ILE C C 4.972 3.080 5.498 1.00 . A A . 106 ILE C 1 1
10 32567 1 1 106 ILE CA C 4.559 1.679 5.931 1.00 . A A . 106 ILE CA 1 1
10 32568 1 1 106 ILE CB C 4.998 0.667 4.854 1.00 . A A . 106 ILE CB 1 1
10 32569 1 1 106 ILE CD1 C 5.176 1.646 2.510 1.00 . A A . 106 ILE CD1 1 1
10 32570 1 1 106 ILE CG1 C 4.292 0.957 3.526 1.00 . A A . 106 ILE CG1 1 1
10 32571 1 1 106 ILE CG2 C 4.713 -0.754 5.315 1.00 . A A . 106 ILE CG2 1 1
10 32572 1 1 106 ILE H H 2.503 1.772 5.435 1.00 . A A . 106 ILE H 1 1
10 32573 1 1 106 ILE HA H 5.066 1.434 6.853 1.00 . A A . 106 ILE HA 1 1
10 32574 1 1 106 ILE HB H 6.064 0.766 4.714 1.00 . A A . 106 ILE HB 1 1
10 32575 1 1 106 ILE HD11 H 4.560 2.122 1.761 1.00 . A A . 106 ILE HD11 1 1
10 32576 1 1 106 ILE HD12 H 5.818 0.918 2.038 1.00 . A A . 106 ILE HD12 1 1
10 32577 1 1 106 ILE HD13 H 5.780 2.391 3.005 1.00 . A A . 106 ILE HD13 1 1
10 32578 1 1 106 ILE HG12 H 3.955 0.026 3.094 1.00 . A A . 106 ILE HG12 1 1
10 32579 1 1 106 ILE HG13 H 3.438 1.592 3.710 1.00 . A A . 106 ILE HG13 1 1
10 32580 1 1 106 ILE HG21 H 5.597 -1.167 5.777 1.00 . A A . 106 ILE HG21 1 1
10 32581 1 1 106 ILE HG22 H 4.434 -1.359 4.465 1.00 . A A . 106 ILE HG22 1 1
10 32582 1 1 106 ILE HG23 H 3.903 -0.746 6.030 1.00 . A A . 106 ILE HG23 1 1
10 32583 1 1 106 ILE N N 3.123 1.608 6.176 1.00 . A A . 106 ILE N 1 1
10 32584 1 1 106 ILE O O 4.412 3.640 4.556 1.00 . A A . 106 ILE O 1 1
10 32585 1 1 107 VAL C C 7.879 4.941 5.373 1.00 . A A . 107 VAL C 1 1
10 32586 1 1 107 VAL CA C 6.443 4.980 5.881 1.00 . A A . 107 VAL CA 1 1
10 32587 1 1 107 VAL CB C 6.374 5.906 7.110 1.00 . A A . 107 VAL CB 1 1
10 32588 1 1 107 VAL CG1 C 6.633 7.349 6.707 1.00 . A A . 107 VAL CG1 1 1
10 32589 1 1 107 VAL CG2 C 5.028 5.771 7.807 1.00 . A A . 107 VAL CG2 1 1
10 32590 1 1 107 VAL H H 6.362 3.146 6.933 1.00 . A A . 107 VAL H 1 1
10 32591 1 1 107 VAL HA H 5.811 5.394 5.109 1.00 . A A . 107 VAL HA 1 1
10 32592 1 1 107 VAL HB H 7.145 5.604 7.803 1.00 . A A . 107 VAL HB 1 1
10 32593 1 1 107 VAL HG11 H 7.175 7.850 7.496 1.00 . A A . 107 VAL HG11 1 1
10 32594 1 1 107 VAL HG12 H 5.691 7.851 6.542 1.00 . A A . 107 VAL HG12 1 1
10 32595 1 1 107 VAL HG13 H 7.216 7.371 5.799 1.00 . A A . 107 VAL HG13 1 1
10 32596 1 1 107 VAL HG21 H 5.134 5.136 8.675 1.00 . A A . 107 VAL HG21 1 1
10 32597 1 1 107 VAL HG22 H 4.313 5.333 7.127 1.00 . A A . 107 VAL HG22 1 1
10 32598 1 1 107 VAL HG23 H 4.681 6.746 8.115 1.00 . A A . 107 VAL HG23 1 1
10 32599 1 1 107 VAL N N 5.956 3.642 6.193 1.00 . A A . 107 VAL N 1 1
10 32600 1 1 107 VAL O O 8.779 4.455 6.059 1.00 . A A . 107 VAL O 1 1
10 32601 1 1 108 THR C C 9.925 6.929 3.472 1.00 . A A . 108 THR C 1 1
10 32602 1 1 108 THR CA C 9.413 5.494 3.567 1.00 . A A . 108 THR CA 1 1
10 32603 1 1 108 THR CB C 9.381 4.855 2.175 1.00 . A A . 108 THR CB 1 1
10 32604 1 1 108 THR CG2 C 10.574 3.967 1.899 1.00 . A A . 108 THR CG2 1 1
10 32605 1 1 108 THR H H 7.330 5.837 3.672 1.00 . A A . 108 THR H 1 1
10 32606 1 1 108 THR HA H 10.079 4.926 4.200 1.00 . A A . 108 THR HA 1 1
10 32607 1 1 108 THR HB H 9.373 5.638 1.431 1.00 . A A . 108 THR HB 1 1
10 32608 1 1 108 THR HG1 H 7.473 4.640 1.792 1.00 . A A . 108 THR HG1 1 1
10 32609 1 1 108 THR HG21 H 11.125 4.356 1.055 1.00 . A A . 108 THR HG21 1 1
10 32610 1 1 108 THR HG22 H 10.234 2.967 1.677 1.00 . A A . 108 THR HG22 1 1
10 32611 1 1 108 THR HG23 H 11.216 3.945 2.767 1.00 . A A . 108 THR HG23 1 1
10 32612 1 1 108 THR N N 8.088 5.461 4.168 1.00 . A A . 108 THR N 1 1
10 32613 1 1 108 THR O O 9.146 7.859 3.260 1.00 . A A . 108 THR O 1 1
10 32614 1 1 108 THR OG1 O 8.214 4.070 2.009 1.00 . A A . 108 THR OG1 1 1
10 32615 1 1 109 PRO C C 11.470 9.204 2.273 1.00 . A A . 109 PRO C 1 1
10 32616 1 1 109 PRO CA C 11.850 8.465 3.553 1.00 . A A . 109 PRO CA 1 1
10 32617 1 1 109 PRO CB C 13.353 8.178 3.578 1.00 . A A . 109 PRO CB 1 1
10 32618 1 1 109 PRO CD C 12.248 6.080 3.878 1.00 . A A . 109 PRO CD 1 1
10 32619 1 1 109 PRO CG C 13.476 6.859 4.260 1.00 . A A . 109 PRO CG 1 1
10 32620 1 1 109 PRO HA H 11.580 9.067 4.408 1.00 . A A . 109 PRO HA 1 1
10 32621 1 1 109 PRO HB2 H 13.732 8.138 2.567 1.00 . A A . 109 PRO HB2 1 1
10 32622 1 1 109 PRO HB3 H 13.862 8.954 4.129 1.00 . A A . 109 PRO HB3 1 1
10 32623 1 1 109 PRO HD2 H 12.432 5.500 2.987 1.00 . A A . 109 PRO HD2 1 1
10 32624 1 1 109 PRO HD3 H 11.939 5.441 4.691 1.00 . A A . 109 PRO HD3 1 1
10 32625 1 1 109 PRO HG2 H 14.365 6.350 3.917 1.00 . A A . 109 PRO HG2 1 1
10 32626 1 1 109 PRO HG3 H 13.513 7.000 5.329 1.00 . A A . 109 PRO HG3 1 1
10 32627 1 1 109 PRO N N 11.245 7.131 3.625 1.00 . A A . 109 PRO N 1 1
10 32628 1 1 109 PRO O O 11.528 10.433 2.216 1.00 . A A . 109 PRO O 1 1
10 32629 1 1 110 ARG C C 9.205 9.323 -0.081 1.00 . A A . 110 ARG C 1 1
10 32630 1 1 110 ARG CA C 10.703 9.036 -0.030 1.00 . A A . 110 ARG CA 1 1
10 32631 1 1 110 ARG CB C 11.094 8.103 -1.179 1.00 . A A . 110 ARG CB 1 1
10 32632 1 1 110 ARG CD C 13.229 7.079 -2.023 1.00 . A A . 110 ARG CD 1 1
10 32633 1 1 110 ARG CG C 12.483 8.372 -1.735 1.00 . A A . 110 ARG CG 1 1
10 32634 1 1 110 ARG CZ C 14.840 7.092 -0.158 1.00 . A A . 110 ARG CZ 1 1
10 32635 1 1 110 ARG H H 11.064 7.476 1.351 1.00 . A A . 110 ARG H 1 1
10 32636 1 1 110 ARG HA H 11.238 9.968 -0.140 1.00 . A A . 110 ARG HA 1 1
10 32637 1 1 110 ARG HB2 H 11.061 7.083 -0.825 1.00 . A A . 110 ARG HB2 1 1
10 32638 1 1 110 ARG HB3 H 10.379 8.220 -1.981 1.00 . A A . 110 ARG HB3 1 1
10 32639 1 1 110 ARG HD2 H 12.534 6.360 -2.431 1.00 . A A . 110 ARG HD2 1 1
10 32640 1 1 110 ARG HD3 H 14.005 7.280 -2.747 1.00 . A A . 110 ARG HD3 1 1
10 32641 1 1 110 ARG HE H 13.477 5.671 -0.482 1.00 . A A . 110 ARG HE 1 1
10 32642 1 1 110 ARG HG2 H 12.390 8.933 -2.652 1.00 . A A . 110 ARG HG2 1 1
10 32643 1 1 110 ARG HG3 H 13.044 8.948 -1.013 1.00 . A A . 110 ARG HG3 1 1
10 32644 1 1 110 ARG HH11 H 14.987 8.679 -1.405 1.00 . A A . 110 ARG HH11 1 1
10 32645 1 1 110 ARG HH12 H 16.108 8.665 -0.085 1.00 . A A . 110 ARG HH12 1 1
10 32646 1 1 110 ARG HH21 H 14.949 5.652 1.255 1.00 . A A . 110 ARG HH21 1 1
10 32647 1 1 110 ARG HH22 H 16.087 6.947 1.425 1.00 . A A . 110 ARG HH22 1 1
10 32648 1 1 110 ARG N N 11.087 8.450 1.247 1.00 . A A . 110 ARG N 1 1
10 32649 1 1 110 ARG NE N 13.836 6.518 -0.818 1.00 . A A . 110 ARG NE 1 1
10 32650 1 1 110 ARG NH1 N 15.354 8.240 -0.584 1.00 . A A . 110 ARG NH1 1 1
10 32651 1 1 110 ARG NH2 N 15.333 6.517 0.930 1.00 . A A . 110 ARG NH2 1 1
10 32652 1 1 110 ARG O O 8.789 10.462 -0.296 1.00 . A A . 110 ARG O 1 1
10 32653 1 1 111 THR C C 6.274 7.611 1.173 1.00 . A A . 111 THR C 1 1
10 32654 1 1 111 THR CA C 6.945 8.436 0.078 1.00 . A A . 111 THR CA 1 1
10 32655 1 1 111 THR CB C 6.403 8.020 -1.290 1.00 . A A . 111 THR CB 1 1
10 32656 1 1 111 THR CG2 C 6.926 8.873 -2.426 1.00 . A A . 111 THR CG2 1 1
10 32657 1 1 111 THR H H 8.781 7.399 0.274 1.00 . A A . 111 THR H 1 1
10 32658 1 1 111 THR HA H 6.718 9.479 0.241 1.00 . A A . 111 THR HA 1 1
10 32659 1 1 111 THR HB H 5.325 8.107 -1.281 1.00 . A A . 111 THR HB 1 1
10 32660 1 1 111 THR HG1 H 6.388 6.432 -2.436 1.00 . A A . 111 THR HG1 1 1
10 32661 1 1 111 THR HG21 H 6.098 9.224 -3.023 1.00 . A A . 111 THR HG21 1 1
10 32662 1 1 111 THR HG22 H 7.590 8.283 -3.041 1.00 . A A . 111 THR HG22 1 1
10 32663 1 1 111 THR HG23 H 7.464 9.718 -2.023 1.00 . A A . 111 THR HG23 1 1
10 32664 1 1 111 THR N N 8.396 8.285 0.112 1.00 . A A . 111 THR N 1 1
10 32665 1 1 111 THR O O 6.896 6.733 1.774 1.00 . A A . 111 THR O 1 1
10 32666 1 1 111 THR OG1 O 6.737 6.674 -1.574 1.00 . A A . 111 THR OG1 1 1
10 32667 1 1 112 PHE C C 3.098 6.396 1.805 1.00 . A A . 112 PHE C 1 1
10 32668 1 1 112 PHE CA C 4.236 7.190 2.443 1.00 . A A . 112 PHE CA 1 1
10 32669 1 1 112 PHE CB C 3.677 8.183 3.469 1.00 . A A . 112 PHE CB 1 1
10 32670 1 1 112 PHE CD1 C 3.018 6.327 5.029 1.00 . A A . 112 PHE CD1 1 1
10 32671 1 1 112 PHE CD2 C 1.580 8.221 4.847 1.00 . A A . 112 PHE CD2 1 1
10 32672 1 1 112 PHE CE1 C 2.157 5.758 5.949 1.00 . A A . 112 PHE CE1 1 1
10 32673 1 1 112 PHE CE2 C 0.715 7.656 5.766 1.00 . A A . 112 PHE CE2 1 1
10 32674 1 1 112 PHE CG C 2.740 7.563 4.469 1.00 . A A . 112 PHE CG 1 1
10 32675 1 1 112 PHE CZ C 1.004 6.423 6.317 1.00 . A A . 112 PHE CZ 1 1
10 32676 1 1 112 PHE H H 4.564 8.611 0.909 1.00 . A A . 112 PHE H 1 1
10 32677 1 1 112 PHE HA H 4.904 6.505 2.942 1.00 . A A . 112 PHE HA 1 1
10 32678 1 1 112 PHE HB2 H 4.498 8.623 4.015 1.00 . A A . 112 PHE HB2 1 1
10 32679 1 1 112 PHE HB3 H 3.141 8.962 2.948 1.00 . A A . 112 PHE HB3 1 1
10 32680 1 1 112 PHE HD1 H 3.919 5.806 4.741 1.00 . A A . 112 PHE HD1 1 1
10 32681 1 1 112 PHE HD2 H 1.353 9.184 4.417 1.00 . A A . 112 PHE HD2 1 1
10 32682 1 1 112 PHE HE1 H 2.386 4.793 6.378 1.00 . A A . 112 PHE HE1 1 1
10 32683 1 1 112 PHE HE2 H -0.186 8.178 6.053 1.00 . A A . 112 PHE HE2 1 1
10 32684 1 1 112 PHE HZ H 0.330 5.980 7.035 1.00 . A A . 112 PHE HZ 1 1
10 32685 1 1 112 PHE N N 5.001 7.900 1.424 1.00 . A A . 112 PHE N 1 1
10 32686 1 1 112 PHE O O 2.447 6.867 0.874 1.00 . A A . 112 PHE O 1 1
10 32687 1 1 113 GLY C C 1.178 3.464 2.829 1.00 . A A . 113 GLY C 1 1
10 32688 1 1 113 GLY CA C 1.807 4.353 1.775 1.00 . A A . 113 GLY CA 1 1
10 32689 1 1 113 GLY H H 3.417 4.863 3.054 1.00 . A A . 113 GLY H 1 1
10 32690 1 1 113 GLY HA2 H 1.042 4.988 1.354 1.00 . A A . 113 GLY HA2 1 1
10 32691 1 1 113 GLY HA3 H 2.216 3.732 0.993 1.00 . A A . 113 GLY HA3 1 1
10 32692 1 1 113 GLY N N 2.867 5.189 2.312 1.00 . A A . 113 GLY N 1 1
10 32693 1 1 113 GLY O O 1.810 3.133 3.832 1.00 . A A . 113 GLY O 1 1
10 32694 1 1 114 ALA C C -1.115 0.868 2.901 1.00 . A A . 114 ALA C 1 1
10 32695 1 1 114 ALA CA C -0.790 2.216 3.535 1.00 . A A . 114 ALA CA 1 1
10 32696 1 1 114 ALA CB C -2.064 2.900 4.008 1.00 . A A . 114 ALA CB 1 1
10 32697 1 1 114 ALA H H -0.523 3.370 1.782 1.00 . A A . 114 ALA H 1 1
10 32698 1 1 114 ALA HA H -0.155 2.054 4.395 1.00 . A A . 114 ALA HA 1 1
10 32699 1 1 114 ALA HB1 H -2.412 3.581 3.246 1.00 . A A . 114 ALA HB1 1 1
10 32700 1 1 114 ALA HB2 H -1.861 3.449 4.916 1.00 . A A . 114 ALA HB2 1 1
10 32701 1 1 114 ALA HB3 H -2.822 2.156 4.200 1.00 . A A . 114 ALA HB3 1 1
10 32702 1 1 114 ALA N N -0.072 3.074 2.600 1.00 . A A . 114 ALA N 1 1
10 32703 1 1 114 ALA O O -1.647 0.806 1.792 1.00 . A A . 114 ALA O 1 1
10 32704 1 1 115 ARG C C -2.552 -1.809 2.985 1.00 . A A . 115 ARG C 1 1
10 32705 1 1 115 ARG CA C -1.055 -1.555 3.113 1.00 . A A . 115 ARG CA 1 1
10 32706 1 1 115 ARG CB C -0.433 -2.598 4.043 1.00 . A A . 115 ARG CB 1 1
10 32707 1 1 115 ARG CD C 1.573 -4.109 4.066 1.00 . A A . 115 ARG CD 1 1
10 32708 1 1 115 ARG CG C 1.083 -2.675 3.952 1.00 . A A . 115 ARG CG 1 1
10 32709 1 1 115 ARG CZ C 4.012 -4.131 3.715 1.00 . A A . 115 ARG CZ 1 1
10 32710 1 1 115 ARG H H -0.374 -0.096 4.488 1.00 . A A . 115 ARG H 1 1
10 32711 1 1 115 ARG HA H -0.602 -1.640 2.137 1.00 . A A . 115 ARG HA 1 1
10 32712 1 1 115 ARG HB2 H -0.700 -2.362 5.060 1.00 . A A . 115 ARG HB2 1 1
10 32713 1 1 115 ARG HB3 H -0.836 -3.568 3.792 1.00 . A A . 115 ARG HB3 1 1
10 32714 1 1 115 ARG HD2 H 0.945 -4.634 4.770 1.00 . A A . 115 ARG HD2 1 1
10 32715 1 1 115 ARG HD3 H 1.497 -4.579 3.098 1.00 . A A . 115 ARG HD3 1 1
10 32716 1 1 115 ARG HE H 3.110 -4.295 5.486 1.00 . A A . 115 ARG HE 1 1
10 32717 1 1 115 ARG HG2 H 1.398 -2.272 3.002 1.00 . A A . 115 ARG HG2 1 1
10 32718 1 1 115 ARG HG3 H 1.512 -2.091 4.753 1.00 . A A . 115 ARG HG3 1 1
10 32719 1 1 115 ARG HH11 H 2.932 -3.879 2.023 1.00 . A A . 115 ARG HH11 1 1
10 32720 1 1 115 ARG HH12 H 4.648 -3.924 1.807 1.00 . A A . 115 ARG HH12 1 1
10 32721 1 1 115 ARG HH21 H 5.364 -4.357 5.199 1.00 . A A . 115 ARG HH21 1 1
10 32722 1 1 115 ARG HH22 H 6.028 -4.199 3.608 1.00 . A A . 115 ARG HH22 1 1
10 32723 1 1 115 ARG N N -0.795 -0.209 3.610 1.00 . A A . 115 ARG N 1 1
10 32724 1 1 115 ARG NE N 2.958 -4.186 4.524 1.00 . A A . 115 ARG NE 1 1
10 32725 1 1 115 ARG NH1 N 3.850 -3.964 2.408 1.00 . A A . 115 ARG NH1 1 1
10 32726 1 1 115 ARG NH2 N 5.235 -4.237 4.215 1.00 . A A . 115 ARG NH2 1 1
10 32727 1 1 115 ARG O O -3.319 -1.532 3.906 1.00 . A A . 115 ARG O 1 1
10 32728 1 1 116 VAL C C -4.596 -4.140 1.478 1.00 . A A . 116 VAL C 1 1
10 32729 1 1 116 VAL CA C -4.367 -2.636 1.592 1.00 . A A . 116 VAL CA 1 1
10 32730 1 1 116 VAL CB C -4.872 -1.950 0.308 1.00 . A A . 116 VAL CB 1 1
10 32731 1 1 116 VAL CG1 C -6.375 -2.133 0.158 1.00 . A A . 116 VAL CG1 1 1
10 32732 1 1 116 VAL CG2 C -4.506 -0.473 0.308 1.00 . A A . 116 VAL CG2 1 1
10 32733 1 1 116 VAL H H -2.300 -2.542 1.143 1.00 . A A . 116 VAL H 1 1
10 32734 1 1 116 VAL HA H -4.939 -2.257 2.427 1.00 . A A . 116 VAL HA 1 1
10 32735 1 1 116 VAL HB H -4.391 -2.418 -0.539 1.00 . A A . 116 VAL HB 1 1
10 32736 1 1 116 VAL HG11 H -6.880 -1.237 0.487 1.00 . A A . 116 VAL HG11 1 1
10 32737 1 1 116 VAL HG12 H -6.697 -2.970 0.760 1.00 . A A . 116 VAL HG12 1 1
10 32738 1 1 116 VAL HG13 H -6.612 -2.321 -0.878 1.00 . A A . 116 VAL HG13 1 1
10 32739 1 1 116 VAL HG21 H -3.717 -0.297 1.025 1.00 . A A . 116 VAL HG21 1 1
10 32740 1 1 116 VAL HG22 H -5.373 0.112 0.577 1.00 . A A . 116 VAL HG22 1 1
10 32741 1 1 116 VAL HG23 H -4.168 -0.185 -0.676 1.00 . A A . 116 VAL HG23 1 1
10 32742 1 1 116 VAL N N -2.960 -2.341 1.838 1.00 . A A . 116 VAL N 1 1
10 32743 1 1 116 VAL O O -3.867 -4.836 0.771 1.00 . A A . 116 VAL O 1 1
10 32744 1 1 117 ALA C C -7.343 -6.291 1.623 1.00 . A A . 117 ALA C 1 1
10 32745 1 1 117 ALA CA C -5.933 -6.056 2.155 1.00 . A A . 117 ALA CA 1 1
10 32746 1 1 117 ALA CB C -5.782 -6.655 3.546 1.00 . A A . 117 ALA CB 1 1
10 32747 1 1 117 ALA H H -6.157 -4.032 2.723 1.00 . A A . 117 ALA H 1 1
10 32748 1 1 117 ALA HA H -5.226 -6.546 1.500 1.00 . A A . 117 ALA HA 1 1
10 32749 1 1 117 ALA HB1 H -5.471 -5.885 4.236 1.00 . A A . 117 ALA HB1 1 1
10 32750 1 1 117 ALA HB2 H -5.037 -7.437 3.522 1.00 . A A . 117 ALA HB2 1 1
10 32751 1 1 117 ALA HB3 H -6.726 -7.067 3.868 1.00 . A A . 117 ALA HB3 1 1
10 32752 1 1 117 ALA N N -5.612 -4.636 2.179 1.00 . A A . 117 ALA N 1 1
10 32753 1 1 117 ALA O O -8.328 -6.105 2.336 1.00 . A A . 117 ALA O 1 1
10 32754 1 1 118 LEU C C -9.486 -8.048 0.474 1.00 . A A . 118 LEU C 1 1
10 32755 1 1 118 LEU CA C -8.712 -6.966 -0.276 1.00 . A A . 118 LEU CA 1 1
10 32756 1 1 118 LEU CB C -8.508 -7.381 -1.737 1.00 . A A . 118 LEU CB 1 1
10 32757 1 1 118 LEU CD1 C -7.901 -9.817 -1.720 1.00 . A A . 118 LEU CD1 1 1
10 32758 1 1 118 LEU CD2 C -6.875 -8.286 -3.410 1.00 . A A . 118 LEU CD2 1 1
10 32759 1 1 118 LEU CG C -7.398 -8.407 -1.986 1.00 . A A . 118 LEU CG 1 1
10 32760 1 1 118 LEU H H -6.602 -6.828 -0.149 1.00 . A A . 118 LEU H 1 1
10 32761 1 1 118 LEU HA H -9.285 -6.052 -0.249 1.00 . A A . 118 LEU HA 1 1
10 32762 1 1 118 LEU HB2 H -9.437 -7.791 -2.104 1.00 . A A . 118 LEU HB2 1 1
10 32763 1 1 118 LEU HB3 H -8.279 -6.494 -2.308 1.00 . A A . 118 LEU HB3 1 1
10 32764 1 1 118 LEU HD11 H -7.126 -10.388 -1.226 1.00 . A A . 118 LEU HD11 1 1
10 32765 1 1 118 LEU HD12 H -8.156 -10.292 -2.655 1.00 . A A . 118 LEU HD12 1 1
10 32766 1 1 118 LEU HD13 H -8.773 -9.775 -1.087 1.00 . A A . 118 LEU HD13 1 1
10 32767 1 1 118 LEU HD21 H -6.679 -9.271 -3.808 1.00 . A A . 118 LEU HD21 1 1
10 32768 1 1 118 LEU HD22 H -5.962 -7.710 -3.411 1.00 . A A . 118 LEU HD22 1 1
10 32769 1 1 118 LEU HD23 H -7.614 -7.791 -4.024 1.00 . A A . 118 LEU HD23 1 1
10 32770 1 1 118 LEU HG H -6.578 -8.215 -1.312 1.00 . A A . 118 LEU HG 1 1
10 32771 1 1 118 LEU N N -7.426 -6.703 0.364 1.00 . A A . 118 LEU N 1 1
10 32772 1 1 118 LEU O O -9.042 -8.535 1.514 1.00 . A A . 118 LEU O 1 1
10 32773 1 1 119 THR C C -11.255 -10.807 -0.073 1.00 . A A . 119 THR C 1 1
10 32774 1 1 119 THR CA C -11.487 -9.438 0.562 1.00 . A A . 119 THR CA 1 1
10 32775 1 1 119 THR CB C -12.964 -9.056 0.445 1.00 . A A . 119 THR CB 1 1
10 32776 1 1 119 THR CG2 C -13.769 -9.394 1.681 1.00 . A A . 119 THR CG2 1 1
10 32777 1 1 119 THR H H -10.951 -7.991 -0.888 1.00 . A A . 119 THR H 1 1
10 32778 1 1 119 THR HA H -11.222 -9.493 1.607 1.00 . A A . 119 THR HA 1 1
10 32779 1 1 119 THR HB H -13.399 -9.587 -0.388 1.00 . A A . 119 THR HB 1 1
10 32780 1 1 119 THR HG1 H -13.403 -7.523 -0.693 1.00 . A A . 119 THR HG1 1 1
10 32781 1 1 119 THR HG21 H -14.764 -8.985 1.587 1.00 . A A . 119 THR HG21 1 1
10 32782 1 1 119 THR HG22 H -13.288 -8.971 2.551 1.00 . A A . 119 THR HG22 1 1
10 32783 1 1 119 THR HG23 H -13.830 -10.467 1.789 1.00 . A A . 119 THR HG23 1 1
10 32784 1 1 119 THR N N -10.649 -8.417 -0.060 1.00 . A A . 119 THR N 1 1
10 32785 1 1 119 THR O O -10.620 -10.919 -1.122 1.00 . A A . 119 THR O 1 1
10 32786 1 1 119 THR OG1 O -13.105 -7.666 0.209 1.00 . A A . 119 THR OG1 1 1
10 32787 1 1 120 GLU C C -12.011 -13.321 -1.397 1.00 . A A . 120 GLU C 1 1
10 32788 1 1 120 GLU CA C -11.628 -13.216 0.077 1.00 . A A . 120 GLU CA 1 1
10 32789 1 1 120 GLU CB C -12.490 -14.171 0.905 1.00 . A A . 120 GLU CB 1 1
10 32790 1 1 120 GLU CD C -12.715 -15.357 3.125 1.00 . A A . 120 GLU CD 1 1
10 32791 1 1 120 GLU CG C -11.765 -14.758 2.106 1.00 . A A . 120 GLU CG 1 1
10 32792 1 1 120 GLU H H -12.272 -11.693 1.402 1.00 . A A . 120 GLU H 1 1
10 32793 1 1 120 GLU HA H -10.592 -13.496 0.187 1.00 . A A . 120 GLU HA 1 1
10 32794 1 1 120 GLU HB2 H -13.358 -13.636 1.262 1.00 . A A . 120 GLU HB2 1 1
10 32795 1 1 120 GLU HB3 H -12.814 -14.985 0.274 1.00 . A A . 120 GLU HB3 1 1
10 32796 1 1 120 GLU HG2 H -11.095 -15.532 1.763 1.00 . A A . 120 GLU HG2 1 1
10 32797 1 1 120 GLU HG3 H -11.195 -13.976 2.584 1.00 . A A . 120 GLU HG3 1 1
10 32798 1 1 120 GLU N N -11.776 -11.848 0.571 1.00 . A A . 120 GLU N 1 1
10 32799 1 1 120 GLU O O -11.381 -14.051 -2.161 1.00 . A A . 120 GLU O 1 1
10 32800 1 1 120 GLU OE1 O -13.067 -16.547 2.980 1.00 . A A . 120 GLU OE1 1 1
10 32801 1 1 120 GLU OE2 O -13.109 -14.636 4.066 1.00 . A A . 120 GLU OE2 1 1
10 32802 1 1 121 ALA C C -12.388 -12.253 -4.141 1.00 . A A . 121 ALA C 1 1
10 32803 1 1 121 ALA CA C -13.516 -12.603 -3.173 1.00 . A A . 121 ALA CA 1 1
10 32804 1 1 121 ALA CB C -14.679 -11.638 -3.346 1.00 . A A . 121 ALA CB 1 1
10 32805 1 1 121 ALA H H -13.513 -12.026 -1.136 1.00 . A A . 121 ALA H 1 1
10 32806 1 1 121 ALA HA H -13.869 -13.599 -3.395 1.00 . A A . 121 ALA HA 1 1
10 32807 1 1 121 ALA HB1 H -15.302 -11.967 -4.164 1.00 . A A . 121 ALA HB1 1 1
10 32808 1 1 121 ALA HB2 H -14.299 -10.649 -3.558 1.00 . A A . 121 ALA HB2 1 1
10 32809 1 1 121 ALA HB3 H -15.262 -11.611 -2.437 1.00 . A A . 121 ALA HB3 1 1
10 32810 1 1 121 ALA N N -13.049 -12.589 -1.791 1.00 . A A . 121 ALA N 1 1
10 32811 1 1 121 ALA O O -12.234 -12.885 -5.187 1.00 . A A . 121 ALA O 1 1
10 32812 1 1 122 GLN C C -9.367 -11.838 -4.606 1.00 . A A . 122 GLN C 1 1
10 32813 1 1 122 GLN CA C -10.492 -10.809 -4.622 1.00 . A A . 122 GLN CA 1 1
10 32814 1 1 122 GLN CB C -9.966 -9.454 -4.145 1.00 . A A . 122 GLN CB 1 1
10 32815 1 1 122 GLN CD C -12.175 -8.234 -4.035 1.00 . A A . 122 GLN CD 1 1
10 32816 1 1 122 GLN CG C -10.787 -8.274 -4.641 1.00 . A A . 122 GLN CG 1 1
10 32817 1 1 122 GLN H H -11.776 -10.777 -2.940 1.00 . A A . 122 GLN H 1 1
10 32818 1 1 122 GLN HA H -10.858 -10.708 -5.632 1.00 . A A . 122 GLN HA 1 1
10 32819 1 1 122 GLN HB2 H -9.970 -9.440 -3.066 1.00 . A A . 122 GLN HB2 1 1
10 32820 1 1 122 GLN HB3 H -8.952 -9.333 -4.493 1.00 . A A . 122 GLN HB3 1 1
10 32821 1 1 122 GLN HE21 H -12.910 -9.235 -5.587 1.00 . A A . 122 GLN HE21 1 1
10 32822 1 1 122 GLN HE22 H -14.051 -8.804 -4.363 1.00 . A A . 122 GLN HE22 1 1
10 32823 1 1 122 GLN HG2 H -10.271 -7.361 -4.384 1.00 . A A . 122 GLN HG2 1 1
10 32824 1 1 122 GLN HG3 H -10.879 -8.344 -5.715 1.00 . A A . 122 GLN HG3 1 1
10 32825 1 1 122 GLN N N -11.604 -11.242 -3.785 1.00 . A A . 122 GLN N 1 1
10 32826 1 1 122 GLN NE2 N -13.143 -8.817 -4.732 1.00 . A A . 122 GLN NE2 1 1
10 32827 1 1 122 GLN O O -8.684 -12.039 -5.610 1.00 . A A . 122 GLN O 1 1
10 32828 1 1 122 GLN OE1 O -12.376 -7.683 -2.952 1.00 . A A . 122 GLN OE1 1 1
10 32829 1 1 123 VAL C C -8.264 -14.594 -4.363 1.00 . A A . 123 VAL C 1 1
10 32830 1 1 123 VAL CA C -8.130 -13.493 -3.313 1.00 . A A . 123 VAL CA 1 1
10 32831 1 1 123 VAL CB C -8.155 -14.129 -1.908 1.00 . A A . 123 VAL CB 1 1
10 32832 1 1 123 VAL CG1 C -7.004 -15.109 -1.737 1.00 . A A . 123 VAL CG1 1 1
10 32833 1 1 123 VAL CG2 C -8.108 -13.054 -0.834 1.00 . A A . 123 VAL CG2 1 1
10 32834 1 1 123 VAL H H -9.753 -12.281 -2.696 1.00 . A A . 123 VAL H 1 1
10 32835 1 1 123 VAL HA H -7.177 -13.002 -3.444 1.00 . A A . 123 VAL HA 1 1
10 32836 1 1 123 VAL HB H -9.082 -14.675 -1.799 1.00 . A A . 123 VAL HB 1 1
10 32837 1 1 123 VAL HG11 H -7.354 -15.990 -1.219 1.00 . A A . 123 VAL HG11 1 1
10 32838 1 1 123 VAL HG12 H -6.217 -14.644 -1.162 1.00 . A A . 123 VAL HG12 1 1
10 32839 1 1 123 VAL HG13 H -6.622 -15.391 -2.707 1.00 . A A . 123 VAL HG13 1 1
10 32840 1 1 123 VAL HG21 H -9.053 -12.531 -0.803 1.00 . A A . 123 VAL HG21 1 1
10 32841 1 1 123 VAL HG22 H -7.317 -12.353 -1.060 1.00 . A A . 123 VAL HG22 1 1
10 32842 1 1 123 VAL HG23 H -7.919 -13.512 0.126 1.00 . A A . 123 VAL HG23 1 1
10 32843 1 1 123 VAL N N -9.176 -12.486 -3.461 1.00 . A A . 123 VAL N 1 1
10 32844 1 1 123 VAL O O -7.309 -14.901 -5.077 1.00 . A A . 123 VAL O 1 1
10 32845 1 1 124 LYS C C -9.736 -15.701 -6.840 1.00 . A A . 124 LYS C 1 1
10 32846 1 1 124 LYS CA C -9.697 -16.251 -5.418 1.00 . A A . 124 LYS CA 1 1
10 32847 1 1 124 LYS CB C -11.009 -16.972 -5.097 1.00 . A A . 124 LYS CB 1 1
10 32848 1 1 124 LYS CD C -13.212 -16.207 -6.040 1.00 . A A . 124 LYS CD 1 1
10 32849 1 1 124 LYS CE C -14.590 -15.725 -5.616 1.00 . A A . 124 LYS CE 1 1
10 32850 1 1 124 LYS CG C -12.194 -16.036 -4.923 1.00 . A A . 124 LYS CG 1 1
10 32851 1 1 124 LYS H H -10.175 -14.900 -3.858 1.00 . A A . 124 LYS H 1 1
10 32852 1 1 124 LYS HA H -8.883 -16.957 -5.342 1.00 . A A . 124 LYS HA 1 1
10 32853 1 1 124 LYS HB2 H -11.233 -17.659 -5.900 1.00 . A A . 124 LYS HB2 1 1
10 32854 1 1 124 LYS HB3 H -10.883 -17.532 -4.182 1.00 . A A . 124 LYS HB3 1 1
10 32855 1 1 124 LYS HD2 H -12.890 -15.636 -6.898 1.00 . A A . 124 LYS HD2 1 1
10 32856 1 1 124 LYS HD3 H -13.270 -17.252 -6.303 1.00 . A A . 124 LYS HD3 1 1
10 32857 1 1 124 LYS HE2 H -15.022 -16.454 -4.946 1.00 . A A . 124 LYS HE2 1 1
10 32858 1 1 124 LYS HE3 H -14.486 -14.782 -5.102 1.00 . A A . 124 LYS HE3 1 1
10 32859 1 1 124 LYS HG2 H -12.673 -16.248 -3.979 1.00 . A A . 124 LYS HG2 1 1
10 32860 1 1 124 LYS HG3 H -11.838 -15.016 -4.926 1.00 . A A . 124 LYS HG3 1 1
10 32861 1 1 124 LYS HZ1 H -16.063 -16.403 -6.934 1.00 . A A . 124 LYS HZ1 1 1
10 32862 1 1 124 LYS HZ2 H -14.943 -15.352 -7.642 1.00 . A A . 124 LYS HZ2 1 1
10 32863 1 1 124 LYS HZ3 H -16.140 -14.743 -6.614 1.00 . A A . 124 LYS HZ3 1 1
10 32864 1 1 124 LYS N N -9.451 -15.184 -4.452 1.00 . A A . 124 LYS N 1 1
10 32865 1 1 124 LYS NZ N -15.497 -15.543 -6.783 1.00 . A A . 124 LYS NZ 1 1
10 32866 1 1 124 LYS O O -9.395 -16.399 -7.794 1.00 . A A . 124 LYS O 1 1
10 32867 1 1 125 LEU C C -8.919 -13.100 -8.641 1.00 . A A . 125 LEU C 1 1
10 32868 1 1 125 LEU CA C -10.230 -13.803 -8.284 1.00 . A A . 125 LEU CA 1 1
10 32869 1 1 125 LEU CB C -11.385 -12.799 -8.311 1.00 . A A . 125 LEU CB 1 1
10 32870 1 1 125 LEU CD1 C -13.799 -12.291 -8.765 1.00 . A A . 125 LEU CD1 1 1
10 32871 1 1 125 LEU CD2 C -12.530 -13.798 -10.305 1.00 . A A . 125 LEU CD2 1 1
10 32872 1 1 125 LEU CG C -12.704 -13.342 -8.864 1.00 . A A . 125 LEU CG 1 1
10 32873 1 1 125 LEU H H -10.410 -13.935 -6.177 1.00 . A A . 125 LEU H 1 1
10 32874 1 1 125 LEU HA H -10.421 -14.572 -9.016 1.00 . A A . 125 LEU HA 1 1
10 32875 1 1 125 LEU HB2 H -11.556 -12.452 -7.303 1.00 . A A . 125 LEU HB2 1 1
10 32876 1 1 125 LEU HB3 H -11.089 -11.956 -8.919 1.00 . A A . 125 LEU HB3 1 1
10 32877 1 1 125 LEU HD11 H -14.742 -12.773 -8.558 1.00 . A A . 125 LEU HD11 1 1
10 32878 1 1 125 LEU HD12 H -13.867 -11.753 -9.698 1.00 . A A . 125 LEU HD12 1 1
10 32879 1 1 125 LEU HD13 H -13.564 -11.600 -7.967 1.00 . A A . 125 LEU HD13 1 1
10 32880 1 1 125 LEU HD21 H -13.469 -13.703 -10.828 1.00 . A A . 125 LEU HD21 1 1
10 32881 1 1 125 LEU HD22 H -12.212 -14.831 -10.320 1.00 . A A . 125 LEU HD22 1 1
10 32882 1 1 125 LEU HD23 H -11.784 -13.186 -10.789 1.00 . A A . 125 LEU HD23 1 1
10 32883 1 1 125 LEU HG H -13.008 -14.197 -8.276 1.00 . A A . 125 LEU HG 1 1
10 32884 1 1 125 LEU N N -10.151 -14.443 -6.975 1.00 . A A . 125 LEU N 1 1
10 32885 1 1 125 LEU O O -8.869 -12.312 -9.586 1.00 . A A . 125 LEU O 1 1
10 32886 1 1 126 TRP C C -5.686 -13.661 -9.010 1.00 . A A . 126 TRP C 1 1
10 32887 1 1 126 TRP CA C -6.560 -12.768 -8.128 1.00 . A A . 126 TRP CA 1 1
10 32888 1 1 126 TRP CB C -5.850 -12.493 -6.801 1.00 . A A . 126 TRP CB 1 1
10 32889 1 1 126 TRP CD1 C -3.381 -11.866 -7.058 1.00 . A A . 126 TRP CD1 1 1
10 32890 1 1 126 TRP CD2 C -4.765 -10.112 -6.937 1.00 . A A . 126 TRP CD2 1 1
10 32891 1 1 126 TRP CE2 C -3.448 -9.636 -7.076 1.00 . A A . 126 TRP CE2 1 1
10 32892 1 1 126 TRP CE3 C -5.809 -9.187 -6.842 1.00 . A A . 126 TRP CE3 1 1
10 32893 1 1 126 TRP CG C -4.700 -11.543 -6.927 1.00 . A A . 126 TRP CG 1 1
10 32894 1 1 126 TRP CH2 C -4.191 -7.394 -7.028 1.00 . A A . 126 TRP CH2 1 1
10 32895 1 1 126 TRP CZ2 C -3.149 -8.276 -7.123 1.00 . A A . 126 TRP CZ2 1 1
10 32896 1 1 126 TRP CZ3 C -5.511 -7.838 -6.887 1.00 . A A . 126 TRP CZ3 1 1
10 32897 1 1 126 TRP H H -7.957 -14.015 -7.141 1.00 . A A . 126 TRP H 1 1
10 32898 1 1 126 TRP HA H -6.729 -11.832 -8.636 1.00 . A A . 126 TRP HA 1 1
10 32899 1 1 126 TRP HB2 H -6.555 -12.069 -6.103 1.00 . A A . 126 TRP HB2 1 1
10 32900 1 1 126 TRP HB3 H -5.472 -13.423 -6.403 1.00 . A A . 126 TRP HB3 1 1
10 32901 1 1 126 TRP HD1 H -3.004 -12.878 -7.085 1.00 . A A . 126 TRP HD1 1 1
10 32902 1 1 126 TRP HE1 H -1.646 -10.697 -7.249 1.00 . A A . 126 TRP HE1 1 1
10 32903 1 1 126 TRP HE3 H -6.834 -9.511 -6.733 1.00 . A A . 126 TRP HE3 1 1
10 32904 1 1 126 TRP HH2 H -4.004 -6.331 -7.058 1.00 . A A . 126 TRP HH2 1 1
10 32905 1 1 126 TRP HZ2 H -2.136 -7.917 -7.232 1.00 . A A . 126 TRP HZ2 1 1
10 32906 1 1 126 TRP HZ3 H -6.305 -7.111 -6.814 1.00 . A A . 126 TRP HZ3 1 1
10 32907 1 1 126 TRP N N -7.861 -13.383 -7.883 1.00 . A A . 126 TRP N 1 1
10 32908 1 1 126 TRP NE1 N -2.621 -10.726 -7.149 1.00 . A A . 126 TRP NE1 1 1
10 32909 1 1 126 TRP O O -5.660 -14.880 -8.838 1.00 . A A . 126 TRP O 1 1
10 32910 1 1 127 PRO C C -2.909 -14.472 -10.135 1.00 . A A . 127 PRO C 1 1
10 32911 1 1 127 PRO CA C -4.068 -13.810 -10.873 1.00 . A A . 127 PRO CA 1 1
10 32912 1 1 127 PRO CB C -3.545 -12.737 -11.835 1.00 . A A . 127 PRO CB 1 1
10 32913 1 1 127 PRO CD C -4.917 -11.614 -10.239 1.00 . A A . 127 PRO CD 1 1
10 32914 1 1 127 PRO CG C -3.690 -11.456 -11.090 1.00 . A A . 127 PRO CG 1 1
10 32915 1 1 127 PRO HA H -4.614 -14.559 -11.428 1.00 . A A . 127 PRO HA 1 1
10 32916 1 1 127 PRO HB2 H -2.513 -12.939 -12.077 1.00 . A A . 127 PRO HB2 1 1
10 32917 1 1 127 PRO HB3 H -4.140 -12.737 -12.736 1.00 . A A . 127 PRO HB3 1 1
10 32918 1 1 127 PRO HD2 H -4.818 -11.049 -9.325 1.00 . A A . 127 PRO HD2 1 1
10 32919 1 1 127 PRO HD3 H -5.797 -11.305 -10.784 1.00 . A A . 127 PRO HD3 1 1
10 32920 1 1 127 PRO HG2 H -2.822 -11.292 -10.468 1.00 . A A . 127 PRO HG2 1 1
10 32921 1 1 127 PRO HG3 H -3.818 -10.637 -11.782 1.00 . A A . 127 PRO HG3 1 1
10 32922 1 1 127 PRO N N -4.950 -13.062 -9.967 1.00 . A A . 127 PRO N 1 1
10 32923 1 1 127 PRO O O -2.474 -13.993 -9.088 1.00 . A A . 127 PRO O 1 1
10 32924 1 1 128 GLU C C 0.029 -15.642 -10.376 1.00 . A A . 128 GLU C 1 1
10 32925 1 1 128 GLU CA C -1.307 -16.306 -10.066 1.00 . A A . 128 GLU CA 1 1
10 32926 1 1 128 GLU CB C -1.294 -17.761 -10.537 1.00 . A A . 128 GLU CB 1 1
10 32927 1 1 128 GLU CD C -1.445 -20.124 -9.657 1.00 . A A . 128 GLU CD 1 1
10 32928 1 1 128 GLU CG C -0.847 -18.743 -9.468 1.00 . A A . 128 GLU CG 1 1
10 32929 1 1 128 GLU H H -2.803 -15.917 -11.516 1.00 . A A . 128 GLU H 1 1
10 32930 1 1 128 GLU HA H -1.457 -16.282 -9.001 1.00 . A A . 128 GLU HA 1 1
10 32931 1 1 128 GLU HB2 H -2.290 -18.034 -10.853 1.00 . A A . 128 GLU HB2 1 1
10 32932 1 1 128 GLU HB3 H -0.622 -17.849 -11.379 1.00 . A A . 128 GLU HB3 1 1
10 32933 1 1 128 GLU HG2 H 0.229 -18.826 -9.499 1.00 . A A . 128 GLU HG2 1 1
10 32934 1 1 128 GLU HG3 H -1.149 -18.365 -8.501 1.00 . A A . 128 GLU HG3 1 1
10 32935 1 1 128 GLU N N -2.413 -15.580 -10.683 1.00 . A A . 128 GLU N 1 1
10 32936 1 1 128 GLU O O 0.848 -15.433 -9.482 1.00 . A A . 128 GLU O 1 1
10 32937 1 1 128 GLU OE1 O -1.229 -20.722 -10.732 1.00 . A A . 128 GLU OE1 1 1
10 32938 1 1 128 GLU OE2 O -2.130 -20.606 -8.731 1.00 . A A . 128 GLU OE2 1 1
10 32939 1 1 129 GLY C C 1.896 -13.477 -11.211 1.00 . A A . 129 GLY C 1 1
10 32940 1 1 129 GLY CA C 1.519 -14.715 -12.038 1.00 . A A . 129 GLY CA 1 1
10 32941 1 1 129 GLY H H -0.429 -15.565 -12.326 1.00 . A A . 129 GLY H 1 1
10 32942 1 1 129 GLY HA2 H 2.305 -15.448 -11.934 1.00 . A A . 129 GLY HA2 1 1
10 32943 1 1 129 GLY HA3 H 1.454 -14.428 -13.077 1.00 . A A . 129 GLY HA3 1 1
10 32944 1 1 129 GLY N N 0.254 -15.334 -11.645 1.00 . A A . 129 GLY N 1 1
10 32945 1 1 129 GLY O O 3.001 -13.422 -10.670 1.00 . A A . 129 GLY O 1 1
10 32946 1 1 130 ALA C C 1.757 -11.616 -8.911 1.00 . A A . 130 ALA C 1 1
10 32947 1 1 130 ALA CA C 1.282 -11.281 -10.324 1.00 . A A . 130 ALA CA 1 1
10 32948 1 1 130 ALA CB C 0.048 -10.395 -10.270 1.00 . A A . 130 ALA CB 1 1
10 32949 1 1 130 ALA H H 0.138 -12.558 -11.537 1.00 . A A . 130 ALA H 1 1
10 32950 1 1 130 ALA HA H 2.063 -10.735 -10.834 1.00 . A A . 130 ALA HA 1 1
10 32951 1 1 130 ALA HB1 H -0.462 -10.546 -9.330 1.00 . A A . 130 ALA HB1 1 1
10 32952 1 1 130 ALA HB2 H -0.614 -10.650 -11.084 1.00 . A A . 130 ALA HB2 1 1
10 32953 1 1 130 ALA HB3 H 0.344 -9.360 -10.357 1.00 . A A . 130 ALA HB3 1 1
10 32954 1 1 130 ALA N N 1.002 -12.487 -11.097 1.00 . A A . 130 ALA N 1 1
10 32955 1 1 130 ALA O O 2.483 -10.838 -8.292 1.00 . A A . 130 ALA O 1 1
10 32956 1 1 131 ASP C C 3.197 -13.122 -6.821 1.00 . A A . 131 ASP C 1 1
10 32957 1 1 131 ASP CA C 1.690 -13.192 -7.049 1.00 . A A . 131 ASP CA 1 1
10 32958 1 1 131 ASP CB C 1.195 -14.614 -6.783 1.00 . A A . 131 ASP CB 1 1
10 32959 1 1 131 ASP CG C -0.305 -14.749 -6.957 1.00 . A A . 131 ASP CG 1 1
10 32960 1 1 131 ASP H H 0.738 -13.336 -8.937 1.00 . A A . 131 ASP H 1 1
10 32961 1 1 131 ASP HA H 1.207 -12.521 -6.357 1.00 . A A . 131 ASP HA 1 1
10 32962 1 1 131 ASP HB2 H 1.681 -15.292 -7.468 1.00 . A A . 131 ASP HB2 1 1
10 32963 1 1 131 ASP HB3 H 1.447 -14.891 -5.771 1.00 . A A . 131 ASP HB3 1 1
10 32964 1 1 131 ASP N N 1.327 -12.766 -8.400 1.00 . A A . 131 ASP N 1 1
10 32965 1 1 131 ASP O O 3.647 -12.984 -5.684 1.00 . A A . 131 ASP O 1 1
10 32966 1 1 131 ASP OD1 O -0.975 -13.714 -7.152 1.00 . A A . 131 ASP OD1 1 1
10 32967 1 1 131 ASP OD2 O -0.809 -15.889 -6.897 1.00 . A A . 131 ASP OD2 1 1
10 32968 1 1 132 LYS C C 5.882 -12.136 -6.758 1.00 . A A . 132 LYS C 1 1
10 32969 1 1 132 LYS CA C 5.437 -13.156 -7.809 1.00 . A A . 132 LYS CA 1 1
10 32970 1 1 132 LYS CB C 6.039 -12.799 -9.170 1.00 . A A . 132 LYS CB 1 1
10 32971 1 1 132 LYS CD C 6.974 -15.009 -9.914 1.00 . A A . 132 LYS CD 1 1
10 32972 1 1 132 LYS CE C 6.394 -16.396 -10.139 1.00 . A A . 132 LYS CE 1 1
10 32973 1 1 132 LYS CG C 5.946 -13.924 -10.188 1.00 . A A . 132 LYS CG 1 1
10 32974 1 1 132 LYS H H 3.558 -13.323 -8.782 1.00 . A A . 132 LYS H 1 1
10 32975 1 1 132 LYS HA H 5.790 -14.133 -7.515 1.00 . A A . 132 LYS HA 1 1
10 32976 1 1 132 LYS HB2 H 5.519 -11.939 -9.566 1.00 . A A . 132 LYS HB2 1 1
10 32977 1 1 132 LYS HB3 H 7.080 -12.549 -9.034 1.00 . A A . 132 LYS HB3 1 1
10 32978 1 1 132 LYS HD2 H 7.815 -14.871 -10.577 1.00 . A A . 132 LYS HD2 1 1
10 32979 1 1 132 LYS HD3 H 7.304 -14.928 -8.888 1.00 . A A . 132 LYS HD3 1 1
10 32980 1 1 132 LYS HE2 H 5.695 -16.351 -10.961 1.00 . A A . 132 LYS HE2 1 1
10 32981 1 1 132 LYS HE3 H 7.198 -17.073 -10.388 1.00 . A A . 132 LYS HE3 1 1
10 32982 1 1 132 LYS HG2 H 4.958 -14.358 -10.142 1.00 . A A . 132 LYS HG2 1 1
10 32983 1 1 132 LYS HG3 H 6.117 -13.518 -11.174 1.00 . A A . 132 LYS HG3 1 1
10 32984 1 1 132 LYS HZ1 H 5.666 -17.945 -8.941 1.00 . A A . 132 LYS HZ1 1 1
10 32985 1 1 132 LYS HZ2 H 4.710 -16.551 -8.912 1.00 . A A . 132 LYS HZ2 1 1
10 32986 1 1 132 LYS HZ3 H 6.176 -16.588 -8.070 1.00 . A A . 132 LYS HZ3 1 1
10 32987 1 1 132 LYS N N 3.975 -13.216 -7.902 1.00 . A A . 132 LYS N 1 1
10 32988 1 1 132 LYS NZ N 5.687 -16.905 -8.932 1.00 . A A . 132 LYS NZ 1 1
10 32989 1 1 132 LYS O O 6.886 -12.330 -6.074 1.00 . A A . 132 LYS O 1 1
10 32990 1 1 133 GLU C C 5.587 -10.613 -4.258 1.00 . A A . 133 GLU C 1 1
10 32991 1 1 133 GLU CA C 5.395 -10.012 -5.648 1.00 . A A . 133 GLU CA 1 1
10 32992 1 1 133 GLU CB C 4.261 -8.986 -5.624 1.00 . A A . 133 GLU CB 1 1
10 32993 1 1 133 GLU CD C 4.075 -8.008 -7.945 1.00 . A A . 133 GLU CD 1 1
10 32994 1 1 133 GLU CG C 4.514 -7.779 -6.512 1.00 . A A . 133 GLU CG 1 1
10 32995 1 1 133 GLU H H 4.315 -10.973 -7.193 1.00 . A A . 133 GLU H 1 1
10 32996 1 1 133 GLU HA H 6.309 -9.522 -5.946 1.00 . A A . 133 GLU HA 1 1
10 32997 1 1 133 GLU HB2 H 3.350 -9.463 -5.954 1.00 . A A . 133 GLU HB2 1 1
10 32998 1 1 133 GLU HB3 H 4.126 -8.638 -4.610 1.00 . A A . 133 GLU HB3 1 1
10 32999 1 1 133 GLU HG2 H 3.971 -6.934 -6.116 1.00 . A A . 133 GLU HG2 1 1
10 33000 1 1 133 GLU HG3 H 5.572 -7.560 -6.507 1.00 . A A . 133 GLU HG3 1 1
10 33001 1 1 133 GLU N N 5.108 -11.060 -6.626 1.00 . A A . 133 GLU N 1 1
10 33002 1 1 133 GLU O O 5.004 -11.649 -3.940 1.00 . A A . 133 GLU O 1 1
10 33003 1 1 133 GLU OE1 O 2.904 -8.389 -8.153 1.00 . A A . 133 GLU OE1 1 1
10 33004 1 1 133 GLU OE2 O 4.901 -7.805 -8.859 1.00 . A A . 133 GLU OE2 1 1
10 33005 1 1 134 GLY C C 5.425 -10.985 -1.420 1.00 . A A . 134 GLY C 1 1
10 33006 1 1 134 GLY CA C 6.673 -10.451 -2.090 1.00 . A A . 134 GLY CA 1 1
10 33007 1 1 134 GLY H H 6.847 -9.145 -3.745 1.00 . A A . 134 GLY H 1 1
10 33008 1 1 134 GLY HA2 H 7.408 -11.241 -2.141 1.00 . A A . 134 GLY HA2 1 1
10 33009 1 1 134 GLY HA3 H 7.070 -9.641 -1.496 1.00 . A A . 134 GLY HA3 1 1
10 33010 1 1 134 GLY N N 6.414 -9.963 -3.437 1.00 . A A . 134 GLY N 1 1
10 33011 1 1 134 GLY O O 5.399 -12.124 -0.955 1.00 . A A . 134 GLY O 1 1
10 33012 1 1 135 VAL C C 1.948 -10.215 -1.700 1.00 . A A . 135 VAL C 1 1
10 33013 1 1 135 VAL CA C 3.120 -10.567 -0.787 1.00 . A A . 135 VAL CA 1 1
10 33014 1 1 135 VAL CB C 2.915 -9.896 0.584 1.00 . A A . 135 VAL CB 1 1
10 33015 1 1 135 VAL CG1 C 1.566 -10.279 1.177 1.00 . A A . 135 VAL CG1 1 1
10 33016 1 1 135 VAL CG2 C 4.043 -10.265 1.536 1.00 . A A . 135 VAL CG2 1 1
10 33017 1 1 135 VAL H H 4.466 -9.272 -1.788 1.00 . A A . 135 VAL H 1 1
10 33018 1 1 135 VAL HA H 3.144 -11.637 -0.643 1.00 . A A . 135 VAL HA 1 1
10 33019 1 1 135 VAL HB H 2.932 -8.826 0.439 1.00 . A A . 135 VAL HB 1 1
10 33020 1 1 135 VAL HG11 H 0.820 -9.561 0.868 1.00 . A A . 135 VAL HG11 1 1
10 33021 1 1 135 VAL HG12 H 1.635 -10.284 2.255 1.00 . A A . 135 VAL HG12 1 1
10 33022 1 1 135 VAL HG13 H 1.285 -11.262 0.829 1.00 . A A . 135 VAL HG13 1 1
10 33023 1 1 135 VAL HG21 H 4.882 -10.642 0.971 1.00 . A A . 135 VAL HG21 1 1
10 33024 1 1 135 VAL HG22 H 3.701 -11.026 2.222 1.00 . A A . 135 VAL HG22 1 1
10 33025 1 1 135 VAL HG23 H 4.347 -9.390 2.091 1.00 . A A . 135 VAL HG23 1 1
10 33026 1 1 135 VAL N N 4.384 -10.164 -1.387 1.00 . A A . 135 VAL N 1 1
10 33027 1 1 135 VAL O O 1.730 -9.049 -2.028 1.00 . A A . 135 VAL O 1 1
10 33028 1 1 136 ALA C C -1.253 -11.449 -2.253 1.00 . A A . 136 ALA C 1 1
10 33029 1 1 136 ALA CA C 0.038 -11.051 -2.965 1.00 . A A . 136 ALA CA 1 1
10 33030 1 1 136 ALA CB C 0.207 -11.844 -4.250 1.00 . A A . 136 ALA CB 1 1
10 33031 1 1 136 ALA H H 1.423 -12.138 -1.795 1.00 . A A . 136 ALA H 1 1
10 33032 1 1 136 ALA HA H -0.018 -10.001 -3.223 1.00 . A A . 136 ALA HA 1 1
10 33033 1 1 136 ALA HB1 H -0.721 -12.342 -4.492 1.00 . A A . 136 ALA HB1 1 1
10 33034 1 1 136 ALA HB2 H 0.987 -12.581 -4.118 1.00 . A A . 136 ALA HB2 1 1
10 33035 1 1 136 ALA HB3 H 0.476 -11.173 -5.053 1.00 . A A . 136 ALA HB3 1 1
10 33036 1 1 136 ALA N N 1.196 -11.234 -2.097 1.00 . A A . 136 ALA N 1 1
10 33037 1 1 136 ALA O O -1.241 -12.302 -1.368 1.00 . A A . 136 ALA O 1 1
10 33038 1 1 137 PRO C C -3.929 -12.662 -1.913 1.00 . A A . 137 PRO C 1 1
10 33039 1 1 137 PRO CA C -3.687 -11.156 -2.016 1.00 . A A . 137 PRO CA 1 1
10 33040 1 1 137 PRO CB C -4.688 -10.515 -2.975 1.00 . A A . 137 PRO CB 1 1
10 33041 1 1 137 PRO CD C -2.509 -9.816 -3.680 1.00 . A A . 137 PRO CD 1 1
10 33042 1 1 137 PRO CG C -3.947 -9.376 -3.587 1.00 . A A . 137 PRO CG 1 1
10 33043 1 1 137 PRO HA H -3.781 -10.709 -1.037 1.00 . A A . 137 PRO HA 1 1
10 33044 1 1 137 PRO HB2 H -4.991 -11.237 -3.720 1.00 . A A . 137 PRO HB2 1 1
10 33045 1 1 137 PRO HB3 H -5.551 -10.172 -2.425 1.00 . A A . 137 PRO HB3 1 1
10 33046 1 1 137 PRO HD2 H -2.307 -10.238 -4.654 1.00 . A A . 137 PRO HD2 1 1
10 33047 1 1 137 PRO HD3 H -1.849 -8.984 -3.484 1.00 . A A . 137 PRO HD3 1 1
10 33048 1 1 137 PRO HG2 H -4.340 -9.170 -4.572 1.00 . A A . 137 PRO HG2 1 1
10 33049 1 1 137 PRO HG3 H -4.031 -8.504 -2.957 1.00 . A A . 137 PRO HG3 1 1
10 33050 1 1 137 PRO N N -2.391 -10.842 -2.628 1.00 . A A . 137 PRO N 1 1
10 33051 1 1 137 PRO O O -4.518 -13.141 -0.944 1.00 . A A . 137 PRO O 1 1
10 33052 1 1 138 ALA C C -2.756 -15.519 -1.862 1.00 . A A . 138 ALA C 1 1
10 33053 1 1 138 ALA CA C -3.618 -14.859 -2.937 1.00 . A A . 138 ALA CA 1 1
10 33054 1 1 138 ALA CB C -3.265 -15.407 -4.311 1.00 . A A . 138 ALA CB 1 1
10 33055 1 1 138 ALA H H -2.996 -12.965 -3.657 1.00 . A A . 138 ALA H 1 1
10 33056 1 1 138 ALA HA H -4.656 -15.085 -2.740 1.00 . A A . 138 ALA HA 1 1
10 33057 1 1 138 ALA HB1 H -4.153 -15.439 -4.925 1.00 . A A . 138 ALA HB1 1 1
10 33058 1 1 138 ALA HB2 H -2.862 -16.403 -4.207 1.00 . A A . 138 ALA HB2 1 1
10 33059 1 1 138 ALA HB3 H -2.529 -14.767 -4.775 1.00 . A A . 138 ALA HB3 1 1
10 33060 1 1 138 ALA N N -3.462 -13.404 -2.916 1.00 . A A . 138 ALA N 1 1
10 33061 1 1 138 ALA O O -3.000 -16.657 -1.464 1.00 . A A . 138 ALA O 1 1
10 33062 1 1 139 LEU C C -1.400 -15.022 1.032 1.00 . A A . 139 LEU C 1 1
10 33063 1 1 139 LEU CA C -0.835 -15.269 -0.367 1.00 . A A . 139 LEU CA 1 1
10 33064 1 1 139 LEU CB C 0.534 -14.601 -0.505 1.00 . A A . 139 LEU CB 1 1
10 33065 1 1 139 LEU CD1 C 0.821 -14.799 -2.987 1.00 . A A . 139 LEU CD1 1 1
10 33066 1 1 139 LEU CD2 C 2.831 -14.621 -1.508 1.00 . A A . 139 LEU CD2 1 1
10 33067 1 1 139 LEU CG C 1.411 -15.153 -1.631 1.00 . A A . 139 LEU CG 1 1
10 33068 1 1 139 LEU H H -1.614 -13.886 -1.759 1.00 . A A . 139 LEU H 1 1
10 33069 1 1 139 LEU HA H -0.718 -16.333 -0.507 1.00 . A A . 139 LEU HA 1 1
10 33070 1 1 139 LEU HB2 H 0.384 -13.546 -0.677 1.00 . A A . 139 LEU HB2 1 1
10 33071 1 1 139 LEU HB3 H 1.067 -14.723 0.426 1.00 . A A . 139 LEU HB3 1 1
10 33072 1 1 139 LEU HD11 H 1.619 -14.580 -3.682 1.00 . A A . 139 LEU HD11 1 1
10 33073 1 1 139 LEU HD12 H 0.183 -13.933 -2.888 1.00 . A A . 139 LEU HD12 1 1
10 33074 1 1 139 LEU HD13 H 0.241 -15.632 -3.356 1.00 . A A . 139 LEU HD13 1 1
10 33075 1 1 139 LEU HD21 H 3.423 -14.979 -2.338 1.00 . A A . 139 LEU HD21 1 1
10 33076 1 1 139 LEU HD22 H 3.266 -14.966 -0.581 1.00 . A A . 139 LEU HD22 1 1
10 33077 1 1 139 LEU HD23 H 2.814 -13.542 -1.518 1.00 . A A . 139 LEU HD23 1 1
10 33078 1 1 139 LEU HG H 1.447 -16.230 -1.555 1.00 . A A . 139 LEU HG 1 1
10 33079 1 1 139 LEU N N -1.748 -14.787 -1.398 1.00 . A A . 139 LEU N 1 1
10 33080 1 1 139 LEU O O -0.657 -15.026 2.012 1.00 . A A . 139 LEU O 1 1
10 33081 1 1 140 LEU C C -2.855 -15.407 3.515 1.00 . A A . 140 LEU C 1 1
10 33082 1 1 140 LEU CA C -3.370 -14.503 2.393 1.00 . A A . 140 LEU CA 1 1
10 33083 1 1 140 LEU CB C -4.884 -14.679 2.247 1.00 . A A . 140 LEU CB 1 1
10 33084 1 1 140 LEU CD1 C -6.016 -12.525 2.843 1.00 . A A . 140 LEU CD1 1 1
10 33085 1 1 140 LEU CD2 C -7.021 -14.703 3.552 1.00 . A A . 140 LEU CD2 1 1
10 33086 1 1 140 LEU CG C -5.726 -13.948 3.292 1.00 . A A . 140 LEU CG 1 1
10 33087 1 1 140 LEU H H -3.249 -14.778 0.301 1.00 . A A . 140 LEU H 1 1
10 33088 1 1 140 LEU HA H -3.167 -13.477 2.651 1.00 . A A . 140 LEU HA 1 1
10 33089 1 1 140 LEU HB2 H -5.172 -14.324 1.268 1.00 . A A . 140 LEU HB2 1 1
10 33090 1 1 140 LEU HB3 H -5.109 -15.734 2.309 1.00 . A A . 140 LEU HB3 1 1
10 33091 1 1 140 LEU HD11 H -5.087 -12.015 2.637 1.00 . A A . 140 LEU HD11 1 1
10 33092 1 1 140 LEU HD12 H -6.547 -12.002 3.625 1.00 . A A . 140 LEU HD12 1 1
10 33093 1 1 140 LEU HD13 H -6.622 -12.545 1.950 1.00 . A A . 140 LEU HD13 1 1
10 33094 1 1 140 LEU HD21 H -6.891 -15.743 3.290 1.00 . A A . 140 LEU HD21 1 1
10 33095 1 1 140 LEU HD22 H -7.813 -14.277 2.952 1.00 . A A . 140 LEU HD22 1 1
10 33096 1 1 140 LEU HD23 H -7.280 -14.625 4.598 1.00 . A A . 140 LEU HD23 1 1
10 33097 1 1 140 LEU HG H -5.174 -13.900 4.220 1.00 . A A . 140 LEU HG 1 1
10 33098 1 1 140 LEU N N -2.712 -14.785 1.117 1.00 . A A . 140 LEU N 1 1
10 33099 1 1 140 LEU O O -2.491 -14.918 4.581 1.00 . A A . 140 LEU O 1 1
10 33100 1 1 141 PRO C C -0.838 -17.376 4.686 1.00 . A A . 141 PRO C 1 1
10 33101 1 1 141 PRO CA C -2.304 -17.644 4.338 1.00 . A A . 141 PRO CA 1 1
10 33102 1 1 141 PRO CB C -2.461 -19.032 3.705 1.00 . A A . 141 PRO CB 1 1
10 33103 1 1 141 PRO CD C -3.203 -17.442 2.080 1.00 . A A . 141 PRO CD 1 1
10 33104 1 1 141 PRO CG C -2.549 -18.784 2.238 1.00 . A A . 141 PRO CG 1 1
10 33105 1 1 141 PRO HA H -2.901 -17.585 5.238 1.00 . A A . 141 PRO HA 1 1
10 33106 1 1 141 PRO HB2 H -1.603 -19.641 3.951 1.00 . A A . 141 PRO HB2 1 1
10 33107 1 1 141 PRO HB3 H -3.359 -19.500 4.080 1.00 . A A . 141 PRO HB3 1 1
10 33108 1 1 141 PRO HD2 H -2.830 -16.946 1.200 1.00 . A A . 141 PRO HD2 1 1
10 33109 1 1 141 PRO HD3 H -4.277 -17.548 2.032 1.00 . A A . 141 PRO HD3 1 1
10 33110 1 1 141 PRO HG2 H -1.558 -18.772 1.808 1.00 . A A . 141 PRO HG2 1 1
10 33111 1 1 141 PRO HG3 H -3.151 -19.551 1.772 1.00 . A A . 141 PRO HG3 1 1
10 33112 1 1 141 PRO N N -2.800 -16.730 3.308 1.00 . A A . 141 PRO N 1 1
10 33113 1 1 141 PRO O O -0.444 -17.438 5.851 1.00 . A A . 141 PRO O 1 1
10 33114 1 1 142 SER C C 1.637 -15.412 4.422 1.00 . A A . 142 SER C 1 1
10 33115 1 1 142 SER CA C 1.389 -16.807 3.847 1.00 . A A . 142 SER CA 1 1
10 33116 1 1 142 SER CB C 2.127 -16.954 2.516 1.00 . A A . 142 SER CB 1 1
10 33117 1 1 142 SER H H -0.412 -17.046 2.761 1.00 . A A . 142 SER H 1 1
10 33118 1 1 142 SER HA H 1.777 -17.539 4.540 1.00 . A A . 142 SER HA 1 1
10 33119 1 1 142 SER HB2 H 2.013 -16.048 1.941 1.00 . A A . 142 SER HB2 1 1
10 33120 1 1 142 SER HB3 H 3.176 -17.131 2.705 1.00 . A A . 142 SER HB3 1 1
10 33121 1 1 142 SER HG H 1.519 -18.808 2.330 1.00 . A A . 142 SER HG 1 1
10 33122 1 1 142 SER N N -0.036 -17.082 3.664 1.00 . A A . 142 SER N 1 1
10 33123 1 1 142 SER O O 2.617 -15.189 5.131 1.00 . A A . 142 SER O 1 1
10 33124 1 1 142 SER OG O 1.612 -18.039 1.763 1.00 . A A . 142 SER OG 1 1
10 33125 1 1 143 VAL C C 0.990 -13.000 6.071 1.00 . A A . 143 VAL C 1 1
10 33126 1 1 143 VAL CA C 0.887 -13.096 4.552 1.00 . A A . 143 VAL CA 1 1
10 33127 1 1 143 VAL CB C -0.265 -12.202 4.045 1.00 . A A . 143 VAL CB 1 1
10 33128 1 1 143 VAL CG1 C -0.501 -12.429 2.560 1.00 . A A . 143 VAL CG1 1 1
10 33129 1 1 143 VAL CG2 C -1.542 -12.433 4.846 1.00 . A A . 143 VAL CG2 1 1
10 33130 1 1 143 VAL H H 0.004 -14.712 3.509 1.00 . A A . 143 VAL H 1 1
10 33131 1 1 143 VAL HA H 1.806 -12.710 4.131 1.00 . A A . 143 VAL HA 1 1
10 33132 1 1 143 VAL HB H 0.031 -11.176 4.179 1.00 . A A . 143 VAL HB 1 1
10 33133 1 1 143 VAL HG11 H 0.313 -13.009 2.150 1.00 . A A . 143 VAL HG11 1 1
10 33134 1 1 143 VAL HG12 H -0.555 -11.478 2.053 1.00 . A A . 143 VAL HG12 1 1
10 33135 1 1 143 VAL HG13 H -1.426 -12.962 2.420 1.00 . A A . 143 VAL HG13 1 1
10 33136 1 1 143 VAL HG21 H -1.410 -13.279 5.500 1.00 . A A . 143 VAL HG21 1 1
10 33137 1 1 143 VAL HG22 H -2.362 -12.624 4.170 1.00 . A A . 143 VAL HG22 1 1
10 33138 1 1 143 VAL HG23 H -1.760 -11.554 5.435 1.00 . A A . 143 VAL HG23 1 1
10 33139 1 1 143 VAL N N 0.755 -14.476 4.093 1.00 . A A . 143 VAL N 1 1
10 33140 1 1 143 VAL O O 1.615 -12.082 6.599 1.00 . A A . 143 VAL O 1 1
10 33141 1 1 144 GLU C C 1.835 -13.784 8.737 1.00 . A A . 144 GLU C 1 1
10 33142 1 1 144 GLU CA C 0.400 -13.918 8.236 1.00 . A A . 144 GLU CA 1 1
10 33143 1 1 144 GLU CB C -0.235 -15.191 8.800 1.00 . A A . 144 GLU CB 1 1
10 33144 1 1 144 GLU CD C 1.242 -17.060 9.643 1.00 . A A . 144 GLU CD 1 1
10 33145 1 1 144 GLU CG C 0.525 -16.460 8.450 1.00 . A A . 144 GLU CG 1 1
10 33146 1 1 144 GLU H H -0.126 -14.646 6.315 1.00 . A A . 144 GLU H 1 1
10 33147 1 1 144 GLU HA H -0.168 -13.062 8.570 1.00 . A A . 144 GLU HA 1 1
10 33148 1 1 144 GLU HB2 H -0.281 -15.109 9.876 1.00 . A A . 144 GLU HB2 1 1
10 33149 1 1 144 GLU HB3 H -1.239 -15.281 8.412 1.00 . A A . 144 GLU HB3 1 1
10 33150 1 1 144 GLU HG2 H -0.172 -17.188 8.065 1.00 . A A . 144 GLU HG2 1 1
10 33151 1 1 144 GLU HG3 H 1.256 -16.227 7.689 1.00 . A A . 144 GLU HG3 1 1
10 33152 1 1 144 GLU N N 0.369 -13.938 6.778 1.00 . A A . 144 GLU N 1 1
10 33153 1 1 144 GLU O O 2.080 -13.224 9.805 1.00 . A A . 144 GLU O 1 1
10 33154 1 1 144 GLU OE1 O 0.698 -16.977 10.765 1.00 . A A . 144 GLU OE1 1 1
10 33155 1 1 144 GLU OE2 O 2.346 -17.612 9.457 1.00 . A A . 144 GLU OE2 1 1
10 33156 1 1 145 ALA C C 4.832 -12.955 7.639 1.00 . A A . 145 ALA C 1 1
10 33157 1 1 145 ALA CA C 4.195 -14.176 8.301 1.00 . A A . 145 ALA CA 1 1
10 33158 1 1 145 ALA CB C 4.932 -15.446 7.899 1.00 . A A . 145 ALA CB 1 1
10 33159 1 1 145 ALA H H 2.534 -14.691 7.094 1.00 . A A . 145 ALA H 1 1
10 33160 1 1 145 ALA HA H 4.262 -14.070 9.374 1.00 . A A . 145 ALA HA 1 1
10 33161 1 1 145 ALA HB1 H 5.831 -15.186 7.358 1.00 . A A . 145 ALA HB1 1 1
10 33162 1 1 145 ALA HB2 H 4.294 -16.048 7.269 1.00 . A A . 145 ALA HB2 1 1
10 33163 1 1 145 ALA HB3 H 5.195 -16.005 8.785 1.00 . A A . 145 ALA HB3 1 1
10 33164 1 1 145 ALA N N 2.786 -14.275 7.945 1.00 . A A . 145 ALA N 1 1
10 33165 1 1 145 ALA O O 5.758 -12.352 8.184 1.00 . A A . 145 ALA O 1 1
10 33166 1 1 146 LEU C C 3.739 -10.382 5.547 1.00 . A A . 146 LEU C 1 1
10 33167 1 1 146 LEU CA C 4.829 -11.442 5.722 1.00 . A A . 146 LEU CA 1 1
10 33168 1 1 146 LEU CB C 5.350 -11.879 4.351 1.00 . A A . 146 LEU CB 1 1
10 33169 1 1 146 LEU CD1 C 5.960 -14.302 4.120 1.00 . A A . 146 LEU CD1 1 1
10 33170 1 1 146 LEU CD2 C 7.564 -12.535 3.371 1.00 . A A . 146 LEU CD2 1 1
10 33171 1 1 146 LEU CG C 6.489 -12.900 4.385 1.00 . A A . 146 LEU CG 1 1
10 33172 1 1 146 LEU H H 3.582 -13.114 6.085 1.00 . A A . 146 LEU H 1 1
10 33173 1 1 146 LEU HA H 5.644 -11.018 6.287 1.00 . A A . 146 LEU HA 1 1
10 33174 1 1 146 LEU HB2 H 4.526 -12.306 3.796 1.00 . A A . 146 LEU HB2 1 1
10 33175 1 1 146 LEU HB3 H 5.698 -11.002 3.825 1.00 . A A . 146 LEU HB3 1 1
10 33176 1 1 146 LEU HD11 H 5.765 -14.419 3.064 1.00 . A A . 146 LEU HD11 1 1
10 33177 1 1 146 LEU HD12 H 5.045 -14.451 4.673 1.00 . A A . 146 LEU HD12 1 1
10 33178 1 1 146 LEU HD13 H 6.693 -15.030 4.435 1.00 . A A . 146 LEU HD13 1 1
10 33179 1 1 146 LEU HD21 H 7.122 -11.966 2.567 1.00 . A A . 146 LEU HD21 1 1
10 33180 1 1 146 LEU HD22 H 8.006 -13.438 2.974 1.00 . A A . 146 LEU HD22 1 1
10 33181 1 1 146 LEU HD23 H 8.328 -11.944 3.854 1.00 . A A . 146 LEU HD23 1 1
10 33182 1 1 146 LEU HG H 6.939 -12.895 5.368 1.00 . A A . 146 LEU HG 1 1
10 33183 1 1 146 LEU N N 4.322 -12.594 6.462 1.00 . A A . 146 LEU N 1 1
10 33184 1 1 146 LEU O O 2.678 -10.664 4.992 1.00 . A A . 146 LEU O 1 1
10 33185 1 1 147 PRO C C 2.401 -7.969 4.485 1.00 . A A . 147 PRO C 1 1
10 33186 1 1 147 PRO CA C 3.004 -8.053 5.885 1.00 . A A . 147 PRO CA 1 1
10 33187 1 1 147 PRO CB C 3.831 -6.806 6.191 1.00 . A A . 147 PRO CB 1 1
10 33188 1 1 147 PRO CD C 5.221 -8.695 6.676 1.00 . A A . 147 PRO CD 1 1
10 33189 1 1 147 PRO CG C 4.908 -7.285 7.103 1.00 . A A . 147 PRO CG 1 1
10 33190 1 1 147 PRO HA H 2.211 -8.150 6.612 1.00 . A A . 147 PRO HA 1 1
10 33191 1 1 147 PRO HB2 H 4.236 -6.405 5.273 1.00 . A A . 147 PRO HB2 1 1
10 33192 1 1 147 PRO HB3 H 3.209 -6.065 6.672 1.00 . A A . 147 PRO HB3 1 1
10 33193 1 1 147 PRO HD2 H 6.053 -8.705 5.988 1.00 . A A . 147 PRO HD2 1 1
10 33194 1 1 147 PRO HD3 H 5.435 -9.310 7.537 1.00 . A A . 147 PRO HD3 1 1
10 33195 1 1 147 PRO HG2 H 5.782 -6.660 6.998 1.00 . A A . 147 PRO HG2 1 1
10 33196 1 1 147 PRO HG3 H 4.557 -7.273 8.124 1.00 . A A . 147 PRO HG3 1 1
10 33197 1 1 147 PRO N N 3.982 -9.141 6.008 1.00 . A A . 147 PRO N 1 1
10 33198 1 1 147 PRO O O 3.122 -7.938 3.489 1.00 . A A . 147 PRO O 1 1
10 33199 1 1 148 ALA C C -0.071 -6.445 2.829 1.00 . A A . 148 ALA C 1 1
10 33200 1 1 148 ALA CA C 0.371 -7.867 3.146 1.00 . A A . 148 ALA CA 1 1
10 33201 1 1 148 ALA CB C -0.827 -8.802 3.151 1.00 . A A . 148 ALA CB 1 1
10 33202 1 1 148 ALA H H 0.553 -7.974 5.239 1.00 . A A . 148 ALA H 1 1
10 33203 1 1 148 ALA HA H 1.051 -8.199 2.384 1.00 . A A . 148 ALA HA 1 1
10 33204 1 1 148 ALA HB1 H -1.267 -8.817 4.137 1.00 . A A . 148 ALA HB1 1 1
10 33205 1 1 148 ALA HB2 H -0.508 -9.796 2.884 1.00 . A A . 148 ALA HB2 1 1
10 33206 1 1 148 ALA HB3 H -1.558 -8.454 2.436 1.00 . A A . 148 ALA HB3 1 1
10 33207 1 1 148 ALA N N 1.072 -7.939 4.417 1.00 . A A . 148 ALA N 1 1
10 33208 1 1 148 ALA O O -0.622 -5.753 3.684 1.00 . A A . 148 ALA O 1 1
10 33209 1 1 149 GLY C C 0.582 -4.169 0.001 1.00 . A A . 149 GLY C 1 1
10 33210 1 1 149 GLY CA C -0.217 -4.678 1.186 1.00 . A A . 149 GLY CA 1 1
10 33211 1 1 149 GLY H H 0.606 -6.615 0.954 1.00 . A A . 149 GLY H 1 1
10 33212 1 1 149 GLY HA2 H -1.265 -4.683 0.922 1.00 . A A . 149 GLY HA2 1 1
10 33213 1 1 149 GLY HA3 H -0.072 -4.005 2.018 1.00 . A A . 149 GLY HA3 1 1
10 33214 1 1 149 GLY N N 0.168 -6.016 1.594 1.00 . A A . 149 GLY N 1 1
10 33215 1 1 149 GLY O O 0.134 -3.275 -0.716 1.00 . A A . 149 GLY O 1 1
10 33216 1 1 150 SER C C 1.926 -4.503 -2.653 1.00 . A A . 150 SER C 1 1
10 33217 1 1 150 SER CA C 2.626 -4.320 -1.311 1.00 . A A . 150 SER CA 1 1
10 33218 1 1 150 SER CB C 3.929 -5.118 -1.297 1.00 . A A . 150 SER CB 1 1
10 33219 1 1 150 SER H H 2.075 -5.437 0.400 1.00 . A A . 150 SER H 1 1
10 33220 1 1 150 SER HA H 2.854 -3.274 -1.180 1.00 . A A . 150 SER HA 1 1
10 33221 1 1 150 SER HB2 H 4.582 -4.750 -2.074 1.00 . A A . 150 SER HB2 1 1
10 33222 1 1 150 SER HB3 H 4.410 -4.999 -0.338 1.00 . A A . 150 SER HB3 1 1
10 33223 1 1 150 SER HG H 3.541 -6.647 -2.457 1.00 . A A . 150 SER HG 1 1
10 33224 1 1 150 SER N N 1.768 -4.732 -0.206 1.00 . A A . 150 SER N 1 1
10 33225 1 1 150 SER O O 1.821 -3.564 -3.441 1.00 . A A . 150 SER O 1 1
10 33226 1 1 150 SER OG O 3.685 -6.495 -1.521 1.00 . A A . 150 SER OG 1 1
10 33227 1 1 151 ARG C C -0.410 -5.060 -4.388 1.00 . A A . 151 ARG C 1 1
10 33228 1 1 151 ARG CA C 0.760 -6.018 -4.157 1.00 . A A . 151 ARG CA 1 1
10 33229 1 1 151 ARG CB C 0.267 -7.464 -4.145 1.00 . A A . 151 ARG CB 1 1
10 33230 1 1 151 ARG CD C 0.724 -8.226 -6.493 1.00 . A A . 151 ARG CD 1 1
10 33231 1 1 151 ARG CG C -0.345 -7.907 -5.463 1.00 . A A . 151 ARG CG 1 1
10 33232 1 1 151 ARG CZ C 0.181 -6.833 -8.453 1.00 . A A . 151 ARG CZ 1 1
10 33233 1 1 151 ARG H H 1.561 -6.427 -2.242 1.00 . A A . 151 ARG H 1 1
10 33234 1 1 151 ARG HA H 1.469 -5.899 -4.961 1.00 . A A . 151 ARG HA 1 1
10 33235 1 1 151 ARG HB2 H 1.104 -8.111 -3.925 1.00 . A A . 151 ARG HB2 1 1
10 33236 1 1 151 ARG HB3 H -0.476 -7.573 -3.370 1.00 . A A . 151 ARG HB3 1 1
10 33237 1 1 151 ARG HD2 H 1.576 -7.584 -6.322 1.00 . A A . 151 ARG HD2 1 1
10 33238 1 1 151 ARG HD3 H 1.023 -9.257 -6.376 1.00 . A A . 151 ARG HD3 1 1
10 33239 1 1 151 ARG HE H -0.040 -8.814 -8.360 1.00 . A A . 151 ARG HE 1 1
10 33240 1 1 151 ARG HG2 H -0.941 -8.791 -5.293 1.00 . A A . 151 ARG HG2 1 1
10 33241 1 1 151 ARG HG3 H -0.973 -7.114 -5.841 1.00 . A A . 151 ARG HG3 1 1
10 33242 1 1 151 ARG HH11 H 0.893 -5.802 -6.866 1.00 . A A . 151 ARG HH11 1 1
10 33243 1 1 151 ARG HH12 H 0.505 -4.848 -8.257 1.00 . A A . 151 ARG HH12 1 1
10 33244 1 1 151 ARG HH21 H -0.549 -7.561 -10.191 1.00 . A A . 151 ARG HH21 1 1
10 33245 1 1 151 ARG HH22 H -0.313 -5.846 -10.145 1.00 . A A . 151 ARG HH22 1 1
10 33246 1 1 151 ARG N N 1.448 -5.717 -2.909 1.00 . A A . 151 ARG N 1 1
10 33247 1 1 151 ARG NE N 0.247 -8.023 -7.859 1.00 . A A . 151 ARG NE 1 1
10 33248 1 1 151 ARG NH1 N 0.558 -5.738 -7.805 1.00 . A A . 151 ARG NH1 1 1
10 33249 1 1 151 ARG NH2 N -0.264 -6.739 -9.698 1.00 . A A . 151 ARG NH2 1 1
10 33250 1 1 151 ARG O O -0.844 -4.858 -5.522 1.00 . A A . 151 ARG O 1 1
10 33251 1 1 152 ALA C C -1.974 -2.531 -2.235 1.00 . A A . 152 ALA C 1 1
10 33252 1 1 152 ALA CA C -2.023 -3.529 -3.388 1.00 . A A . 152 ALA CA 1 1
10 33253 1 1 152 ALA CB C -3.348 -4.276 -3.387 1.00 . A A . 152 ALA CB 1 1
10 33254 1 1 152 ALA H H -0.522 -4.668 -2.428 1.00 . A A . 152 ALA H 1 1
10 33255 1 1 152 ALA HA H -1.938 -2.993 -4.321 1.00 . A A . 152 ALA HA 1 1
10 33256 1 1 152 ALA HB1 H -3.231 -5.218 -2.872 1.00 . A A . 152 ALA HB1 1 1
10 33257 1 1 152 ALA HB2 H -3.660 -4.458 -4.405 1.00 . A A . 152 ALA HB2 1 1
10 33258 1 1 152 ALA HB3 H -4.096 -3.682 -2.883 1.00 . A A . 152 ALA HB3 1 1
10 33259 1 1 152 ALA N N -0.911 -4.470 -3.305 1.00 . A A . 152 ALA N 1 1
10 33260 1 1 152 ALA O O -2.307 -2.866 -1.099 1.00 . A A . 152 ALA O 1 1
10 33261 1 1 153 HIS C C -1.973 1.069 -2.032 1.00 . A A . 153 HIS C 1 1
10 33262 1 1 153 HIS CA C -1.447 -0.266 -1.512 1.00 . A A . 153 HIS CA 1 1
10 33263 1 1 153 HIS CB C 0.004 -0.110 -1.053 1.00 . A A . 153 HIS CB 1 1
10 33264 1 1 153 HIS CD2 C 1.794 -0.172 -2.933 1.00 . A A . 153 HIS CD2 1 1
10 33265 1 1 153 HIS CE1 C 1.857 1.973 -3.385 1.00 . A A . 153 HIS CE1 1 1
10 33266 1 1 153 HIS CG C 0.912 0.444 -2.109 1.00 . A A . 153 HIS CG 1 1
10 33267 1 1 153 HIS H H -1.288 -1.100 -3.454 1.00 . A A . 153 HIS H 1 1
10 33268 1 1 153 HIS HA H -2.049 -0.571 -0.669 1.00 . A A . 153 HIS HA 1 1
10 33269 1 1 153 HIS HB2 H 0.036 0.558 -0.206 1.00 . A A . 153 HIS HB2 1 1
10 33270 1 1 153 HIS HB3 H 0.387 -1.075 -0.758 1.00 . A A . 153 HIS HB3 1 1
10 33271 1 1 153 HIS HD2 H 2.008 -1.231 -2.967 1.00 . A A . 153 HIS HD2 1 1
10 33272 1 1 153 HIS HE1 H 2.115 2.923 -3.829 1.00 . A A . 153 HIS HE1 1 1
10 33273 1 1 153 HIS HE2 H 2.962 0.640 -4.478 1.00 . A A . 153 HIS HE2 1 1
10 33274 1 1 153 HIS N N -1.547 -1.306 -2.531 1.00 . A A . 153 HIS N 1 1
10 33275 1 1 153 HIS ND1 N 0.977 1.785 -2.418 1.00 . A A . 153 HIS ND1 1 1
10 33276 1 1 153 HIS NE2 N 2.369 0.802 -3.715 1.00 . A A . 153 HIS NE2 1 1
10 33277 1 1 153 HIS O O -2.100 1.272 -3.240 1.00 . A A . 153 HIS O 1 1
10 33278 1 1 154 VAL C C -1.720 4.372 -1.224 1.00 . A A . 154 VAL C 1 1
10 33279 1 1 154 VAL CA C -2.777 3.298 -1.468 1.00 . A A . 154 VAL CA 1 1
10 33280 1 1 154 VAL CB C -4.051 3.649 -0.672 1.00 . A A . 154 VAL CB 1 1
10 33281 1 1 154 VAL CG1 C -3.756 3.703 0.820 1.00 . A A . 154 VAL CG1 1 1
10 33282 1 1 154 VAL CG2 C -4.639 4.965 -1.156 1.00 . A A . 154 VAL CG2 1 1
10 33283 1 1 154 VAL H H -2.144 1.758 -0.163 1.00 . A A . 154 VAL H 1 1
10 33284 1 1 154 VAL HA H -3.027 3.285 -2.519 1.00 . A A . 154 VAL HA 1 1
10 33285 1 1 154 VAL HB H -4.779 2.870 -0.842 1.00 . A A . 154 VAL HB 1 1
10 33286 1 1 154 VAL HG11 H -3.112 4.546 1.029 1.00 . A A . 154 VAL HG11 1 1
10 33287 1 1 154 VAL HG12 H -3.266 2.791 1.124 1.00 . A A . 154 VAL HG12 1 1
10 33288 1 1 154 VAL HG13 H -4.681 3.814 1.365 1.00 . A A . 154 VAL HG13 1 1
10 33289 1 1 154 VAL HG21 H -4.660 4.976 -2.236 1.00 . A A . 154 VAL HG21 1 1
10 33290 1 1 154 VAL HG22 H -4.031 5.783 -0.800 1.00 . A A . 154 VAL HG22 1 1
10 33291 1 1 154 VAL HG23 H -5.645 5.071 -0.777 1.00 . A A . 154 VAL HG23 1 1
10 33292 1 1 154 VAL N N -2.271 1.978 -1.109 1.00 . A A . 154 VAL N 1 1
10 33293 1 1 154 VAL O O -1.183 4.488 -0.122 1.00 . A A . 154 VAL O 1 1
10 33294 1 1 155 THR C C -0.965 7.386 -1.337 1.00 . A A . 155 THR C 1 1
10 33295 1 1 155 THR CA C -0.431 6.215 -2.155 1.00 . A A . 155 THR CA 1 1
10 33296 1 1 155 THR CB C -0.022 6.695 -3.548 1.00 . A A . 155 THR CB 1 1
10 33297 1 1 155 THR CG2 C 1.434 7.095 -3.640 1.00 . A A . 155 THR CG2 1 1
10 33298 1 1 155 THR H H -1.887 5.010 -3.111 1.00 . A A . 155 THR H 1 1
10 33299 1 1 155 THR HA H 0.436 5.808 -1.656 1.00 . A A . 155 THR HA 1 1
10 33300 1 1 155 THR HB H -0.620 7.557 -3.811 1.00 . A A . 155 THR HB 1 1
10 33301 1 1 155 THR HG1 H 0.100 4.850 -4.194 1.00 . A A . 155 THR HG1 1 1
10 33302 1 1 155 THR HG21 H 1.528 8.155 -3.458 1.00 . A A . 155 THR HG21 1 1
10 33303 1 1 155 THR HG22 H 1.810 6.864 -4.626 1.00 . A A . 155 THR HG22 1 1
10 33304 1 1 155 THR HG23 H 2.005 6.552 -2.901 1.00 . A A . 155 THR HG23 1 1
10 33305 1 1 155 THR N N -1.425 5.153 -2.258 1.00 . A A . 155 THR N 1 1
10 33306 1 1 155 THR O O -2.134 7.756 -1.451 1.00 . A A . 155 THR O 1 1
10 33307 1 1 155 THR OG1 O -0.251 5.684 -4.515 1.00 . A A . 155 THR OG1 1 1
10 33308 1 1 156 LEU C C 0.587 10.190 0.277 1.00 . A A . 156 LEU C 1 1
10 33309 1 1 156 LEU CA C -0.479 9.100 0.323 1.00 . A A . 156 LEU CA 1 1
10 33310 1 1 156 LEU CB C -0.700 8.644 1.766 1.00 . A A . 156 LEU CB 1 1
10 33311 1 1 156 LEU CD1 C -3.124 8.276 2.290 1.00 . A A . 156 LEU CD1 1 1
10 33312 1 1 156 LEU CD2 C -1.670 9.499 3.916 1.00 . A A . 156 LEU CD2 1 1
10 33313 1 1 156 LEU CG C -1.943 9.222 2.445 1.00 . A A . 156 LEU CG 1 1
10 33314 1 1 156 LEU H H 0.820 7.629 -0.469 1.00 . A A . 156 LEU H 1 1
10 33315 1 1 156 LEU HA H -1.404 9.501 -0.064 1.00 . A A . 156 LEU HA 1 1
10 33316 1 1 156 LEU HB2 H -0.781 7.566 1.772 1.00 . A A . 156 LEU HB2 1 1
10 33317 1 1 156 LEU HB3 H 0.164 8.925 2.349 1.00 . A A . 156 LEU HB3 1 1
10 33318 1 1 156 LEU HD11 H -4.028 8.849 2.146 1.00 . A A . 156 LEU HD11 1 1
10 33319 1 1 156 LEU HD12 H -3.219 7.669 3.178 1.00 . A A . 156 LEU HD12 1 1
10 33320 1 1 156 LEU HD13 H -2.964 7.637 1.433 1.00 . A A . 156 LEU HD13 1 1
10 33321 1 1 156 LEU HD21 H -0.891 8.837 4.267 1.00 . A A . 156 LEU HD21 1 1
10 33322 1 1 156 LEU HD22 H -2.570 9.330 4.488 1.00 . A A . 156 LEU HD22 1 1
10 33323 1 1 156 LEU HD23 H -1.353 10.524 4.036 1.00 . A A . 156 LEU HD23 1 1
10 33324 1 1 156 LEU HG H -2.202 10.157 1.969 1.00 . A A . 156 LEU HG 1 1
10 33325 1 1 156 LEU N N -0.098 7.968 -0.513 1.00 . A A . 156 LEU N 1 1
10 33326 1 1 156 LEU O O 0.369 11.263 -0.289 1.00 . A A . 156 LEU O 1 1
10 33327 1 1 157 GLY C C 3.698 10.776 -0.351 1.00 . A A . 157 GLY C 1 1
10 33328 1 1 157 GLY CA C 2.825 10.874 0.884 1.00 . A A . 157 GLY CA 1 1
10 33329 1 1 157 GLY H H 1.860 9.037 1.303 1.00 . A A . 157 GLY H 1 1
10 33330 1 1 157 GLY HA2 H 2.407 11.868 0.937 1.00 . A A . 157 GLY HA2 1 1
10 33331 1 1 157 GLY HA3 H 3.436 10.704 1.758 1.00 . A A . 157 GLY HA3 1 1
10 33332 1 1 157 GLY N N 1.741 9.909 0.872 1.00 . A A . 157 GLY N 1 1
10 33333 1 1 157 GLY O O 3.799 9.711 -0.963 1.00 . A A . 157 GLY O 1 1
10 33334 1 1 158 CYS C C 6.440 12.757 -1.641 1.00 . A A . 158 CYS C 1 1
10 33335 1 1 158 CYS CA C 5.195 11.912 -1.895 1.00 . A A . 158 CYS CA 1 1
10 33336 1 1 158 CYS CB C 4.432 12.461 -3.103 1.00 . A A . 158 CYS CB 1 1
10 33337 1 1 158 CYS H H 4.209 12.703 -0.196 1.00 . A A . 158 CYS H 1 1
10 33338 1 1 158 CYS HA H 5.500 10.899 -2.105 1.00 . A A . 158 CYS HA 1 1
10 33339 1 1 158 CYS HB2 H 5.134 12.677 -3.894 1.00 . A A . 158 CYS HB2 1 1
10 33340 1 1 158 CYS HB3 H 3.731 11.713 -3.446 1.00 . A A . 158 CYS HB3 1 1
10 33341 1 1 158 CYS HG H 3.115 14.274 -3.588 1.00 . A A . 158 CYS HG 1 1
10 33342 1 1 158 CYS N N 4.329 11.885 -0.722 1.00 . A A . 158 CYS N 1 1
10 33343 1 1 158 CYS O O 6.426 13.670 -0.815 1.00 . A A . 158 CYS O 1 1
10 33344 1 1 158 CYS SG S 3.503 13.974 -2.763 1.00 . A A . 158 CYS SG 1 1
10 33345 1 1 159 SER C C 8.815 14.370 -3.159 1.00 . A A . 159 SER C 1 1
10 33346 1 1 159 SER CA C 8.770 13.173 -2.215 1.00 . A A . 159 SER CA 1 1
10 33347 1 1 159 SER CB C 9.955 12.248 -2.495 1.00 . A A . 159 SER CB 1 1
10 33348 1 1 159 SER H H 7.461 11.707 -3.001 1.00 . A A . 159 SER H 1 1
10 33349 1 1 159 SER HA H 8.833 13.528 -1.198 1.00 . A A . 159 SER HA 1 1
10 33350 1 1 159 SER HB2 H 9.718 11.249 -2.159 1.00 . A A . 159 SER HB2 1 1
10 33351 1 1 159 SER HB3 H 10.155 12.232 -3.555 1.00 . A A . 159 SER HB3 1 1
10 33352 1 1 159 SER HG H 10.891 12.949 -0.922 1.00 . A A . 159 SER HG 1 1
10 33353 1 1 159 SER N N 7.514 12.445 -2.359 1.00 . A A . 159 SER N 1 1
10 33354 1 1 159 SER O O 7.922 14.554 -3.986 1.00 . A A . 159 SER O 1 1
10 33355 1 1 159 SER OG O 11.119 12.690 -1.818 1.00 . A A . 159 SER OG 1 1
10 33356 1 1 160 ALA C C 10.160 15.967 -5.340 1.00 . A A . 160 ALA C 1 1
10 33357 1 1 160 ALA CA C 10.022 16.358 -3.872 1.00 . A A . 160 ALA CA 1 1
10 33358 1 1 160 ALA CB C 11.231 17.166 -3.423 1.00 . A A . 160 ALA CB 1 1
10 33359 1 1 160 ALA H H 10.540 14.980 -2.352 1.00 . A A . 160 ALA H 1 1
10 33360 1 1 160 ALA HA H 9.142 16.974 -3.756 1.00 . A A . 160 ALA HA 1 1
10 33361 1 1 160 ALA HB1 H 11.448 16.944 -2.390 1.00 . A A . 160 ALA HB1 1 1
10 33362 1 1 160 ALA HB2 H 11.018 18.220 -3.528 1.00 . A A . 160 ALA HB2 1 1
10 33363 1 1 160 ALA HB3 H 12.082 16.909 -4.034 1.00 . A A . 160 ALA HB3 1 1
10 33364 1 1 160 ALA N N 9.861 15.180 -3.029 1.00 . A A . 160 ALA N 1 1
10 33365 1 1 160 ALA O O 9.768 16.718 -6.233 1.00 . A A . 160 ALA O 1 1
10 33366 1 1 161 GLY C C 11.106 12.815 -7.014 1.00 . A A . 161 GLY C 1 1
10 33367 1 1 161 GLY CA C 10.903 14.316 -6.941 1.00 . A A . 161 GLY CA 1 1
10 33368 1 1 161 GLY H H 11.016 14.231 -4.829 1.00 . A A . 161 GLY H 1 1
10 33369 1 1 161 GLY HA2 H 10.029 14.577 -7.520 1.00 . A A . 161 GLY HA2 1 1
10 33370 1 1 161 GLY HA3 H 11.766 14.806 -7.369 1.00 . A A . 161 GLY HA3 1 1
10 33371 1 1 161 GLY N N 10.723 14.786 -5.582 1.00 . A A . 161 GLY N 1 1
10 33372 1 1 161 GLY O O 12.200 12.344 -7.329 1.00 . A A . 161 GLY O 1 1
10 33373 1 1 162 VAL C C 8.950 10.018 -7.539 1.00 . A A . 162 VAL C 1 1
10 33374 1 1 162 VAL CA C 10.120 10.605 -6.753 1.00 . A A . 162 VAL CA 1 1
10 33375 1 1 162 VAL CB C 10.125 10.011 -5.331 1.00 . A A . 162 VAL CB 1 1
10 33376 1 1 162 VAL CG1 C 8.842 10.369 -4.594 1.00 . A A . 162 VAL CG1 1 1
10 33377 1 1 162 VAL CG2 C 10.318 8.502 -5.379 1.00 . A A . 162 VAL CG2 1 1
10 33378 1 1 162 VAL H H 9.207 12.495 -6.477 1.00 . A A . 162 VAL H 1 1
10 33379 1 1 162 VAL HA H 11.042 10.326 -7.240 1.00 . A A . 162 VAL HA 1 1
10 33380 1 1 162 VAL HB H 10.954 10.440 -4.787 1.00 . A A . 162 VAL HB 1 1
10 33381 1 1 162 VAL HG11 H 8.010 9.857 -5.053 1.00 . A A . 162 VAL HG11 1 1
10 33382 1 1 162 VAL HG12 H 8.682 11.435 -4.646 1.00 . A A . 162 VAL HG12 1 1
10 33383 1 1 162 VAL HG13 H 8.925 10.067 -3.560 1.00 . A A . 162 VAL HG13 1 1
10 33384 1 1 162 VAL HG21 H 10.361 8.112 -4.373 1.00 . A A . 162 VAL HG21 1 1
10 33385 1 1 162 VAL HG22 H 11.240 8.274 -5.893 1.00 . A A . 162 VAL HG22 1 1
10 33386 1 1 162 VAL HG23 H 9.491 8.050 -5.906 1.00 . A A . 162 VAL HG23 1 1
10 33387 1 1 162 VAL N N 10.052 12.061 -6.720 1.00 . A A . 162 VAL N 1 1
10 33388 1 1 162 VAL O O 7.885 10.628 -7.634 1.00 . A A . 162 VAL O 1 1
10 33389 1 1 163 GLU C C 7.247 7.286 -7.980 1.00 . A A . 163 GLU C 1 1
10 33390 1 1 163 GLU CA C 8.120 8.160 -8.875 1.00 . A A . 163 GLU CA 1 1
10 33391 1 1 163 GLU CB C 8.750 7.311 -9.979 1.00 . A A . 163 GLU CB 1 1
10 33392 1 1 163 GLU CD C 10.536 7.672 -11.728 1.00 . A A . 163 GLU CD 1 1
10 33393 1 1 163 GLU CG C 9.189 8.116 -11.191 1.00 . A A . 163 GLU CG 1 1
10 33394 1 1 163 GLU H H 10.026 8.394 -7.986 1.00 . A A . 163 GLU H 1 1
10 33395 1 1 163 GLU HA H 7.501 8.922 -9.327 1.00 . A A . 163 GLU HA 1 1
10 33396 1 1 163 GLU HB2 H 9.614 6.802 -9.578 1.00 . A A . 163 GLU HB2 1 1
10 33397 1 1 163 GLU HB3 H 8.030 6.574 -10.305 1.00 . A A . 163 GLU HB3 1 1
10 33398 1 1 163 GLU HG2 H 8.452 8.000 -11.971 1.00 . A A . 163 GLU HG2 1 1
10 33399 1 1 163 GLU HG3 H 9.254 9.156 -10.911 1.00 . A A . 163 GLU HG3 1 1
10 33400 1 1 163 GLU N N 9.157 8.830 -8.098 1.00 . A A . 163 GLU N 1 1
10 33401 1 1 163 GLU O O 7.720 6.721 -6.994 1.00 . A A . 163 GLU O 1 1
10 33402 1 1 163 GLU OE1 O 10.921 6.511 -11.479 1.00 . A A . 163 GLU OE1 1 1
10 33403 1 1 163 GLU OE2 O 11.205 8.486 -12.398 1.00 . A A . 163 GLU OE2 1 1
10 33404 1 1 164 THR C C 5.344 4.887 -7.694 1.00 . A A . 164 THR C 1 1
10 33405 1 1 164 THR CA C 5.029 6.374 -7.560 1.00 . A A . 164 THR CA 1 1
10 33406 1 1 164 THR CB C 3.596 6.647 -8.021 1.00 . A A . 164 THR CB 1 1
10 33407 1 1 164 THR CG2 C 2.561 6.358 -6.956 1.00 . A A . 164 THR CG2 1 1
10 33408 1 1 164 THR H H 5.652 7.655 -9.127 1.00 . A A . 164 THR H 1 1
10 33409 1 1 164 THR HA H 5.124 6.658 -6.522 1.00 . A A . 164 THR HA 1 1
10 33410 1 1 164 THR HB H 3.378 6.021 -8.873 1.00 . A A . 164 THR HB 1 1
10 33411 1 1 164 THR HG1 H 3.515 8.567 -7.640 1.00 . A A . 164 THR HG1 1 1
10 33412 1 1 164 THR HG21 H 3.051 5.995 -6.065 1.00 . A A . 164 THR HG21 1 1
10 33413 1 1 164 THR HG22 H 1.872 5.608 -7.318 1.00 . A A . 164 THR HG22 1 1
10 33414 1 1 164 THR HG23 H 2.019 7.263 -6.725 1.00 . A A . 164 THR HG23 1 1
10 33415 1 1 164 THR N N 5.969 7.180 -8.330 1.00 . A A . 164 THR N 1 1
10 33416 1 1 164 THR O O 5.054 4.099 -6.794 1.00 . A A . 164 THR O 1 1
10 33417 1 1 164 THR OG1 O 3.444 8.000 -8.412 1.00 . A A . 164 THR OG1 1 1
10 33418 1 1 165 VAL C C 7.179 2.561 -7.965 1.00 . A A . 165 VAL C 1 1
10 33419 1 1 165 VAL CA C 6.290 3.116 -9.073 1.00 . A A . 165 VAL CA 1 1
10 33420 1 1 165 VAL CB C 7.015 2.955 -10.422 1.00 . A A . 165 VAL CB 1 1
10 33421 1 1 165 VAL CG1 C 7.192 1.484 -10.762 1.00 . A A . 165 VAL CG1 1 1
10 33422 1 1 165 VAL CG2 C 6.256 3.677 -11.526 1.00 . A A . 165 VAL CG2 1 1
10 33423 1 1 165 VAL H H 6.143 5.183 -9.503 1.00 . A A . 165 VAL H 1 1
10 33424 1 1 165 VAL HA H 5.376 2.542 -9.109 1.00 . A A . 165 VAL HA 1 1
10 33425 1 1 165 VAL HB H 7.995 3.402 -10.337 1.00 . A A . 165 VAL HB 1 1
10 33426 1 1 165 VAL HG11 H 6.273 1.096 -11.176 1.00 . A A . 165 VAL HG11 1 1
10 33427 1 1 165 VAL HG12 H 7.443 0.935 -9.867 1.00 . A A . 165 VAL HG12 1 1
10 33428 1 1 165 VAL HG13 H 7.986 1.375 -11.486 1.00 . A A . 165 VAL HG13 1 1
10 33429 1 1 165 VAL HG21 H 6.414 4.742 -11.434 1.00 . A A . 165 VAL HG21 1 1
10 33430 1 1 165 VAL HG22 H 5.202 3.460 -11.439 1.00 . A A . 165 VAL HG22 1 1
10 33431 1 1 165 VAL HG23 H 6.614 3.342 -12.488 1.00 . A A . 165 VAL HG23 1 1
10 33432 1 1 165 VAL N N 5.938 4.510 -8.822 1.00 . A A . 165 VAL N 1 1
10 33433 1 1 165 VAL O O 7.149 1.366 -7.672 1.00 . A A . 165 VAL O 1 1
10 33434 1 1 166 GLN C C 8.080 2.576 -5.048 1.00 . A A . 166 GLN C 1 1
10 33435 1 1 166 GLN CA C 8.867 3.032 -6.275 1.00 . A A . 166 GLN CA 1 1
10 33436 1 1 166 GLN CB C 9.798 4.189 -5.901 1.00 . A A . 166 GLN CB 1 1
10 33437 1 1 166 GLN CD C 11.958 3.419 -4.842 1.00 . A A . 166 GLN CD 1 1
10 33438 1 1 166 GLN CG C 11.270 3.876 -6.112 1.00 . A A . 166 GLN CG 1 1
10 33439 1 1 166 GLN H H 7.949 4.375 -7.629 1.00 . A A . 166 GLN H 1 1
10 33440 1 1 166 GLN HA H 9.461 2.206 -6.633 1.00 . A A . 166 GLN HA 1 1
10 33441 1 1 166 GLN HB2 H 9.544 5.048 -6.503 1.00 . A A . 166 GLN HB2 1 1
10 33442 1 1 166 GLN HB3 H 9.650 4.435 -4.859 1.00 . A A . 166 GLN HB3 1 1
10 33443 1 1 166 GLN HE21 H 12.028 1.552 -5.522 1.00 . A A . 166 GLN HE21 1 1
10 33444 1 1 166 GLN HE22 H 12.707 1.805 -3.953 1.00 . A A . 166 GLN HE22 1 1
10 33445 1 1 166 GLN HG2 H 11.356 3.093 -6.851 1.00 . A A . 166 GLN HG2 1 1
10 33446 1 1 166 GLN HG3 H 11.765 4.766 -6.473 1.00 . A A . 166 GLN HG3 1 1
10 33447 1 1 166 GLN N N 7.969 3.436 -7.351 1.00 . A A . 166 GLN N 1 1
10 33448 1 1 166 GLN NE2 N 12.261 2.128 -4.764 1.00 . A A . 166 GLN NE2 1 1
10 33449 1 1 166 GLN O O 8.553 1.751 -4.267 1.00 . A A . 166 GLN O 1 1
10 33450 1 1 166 GLN OE1 O 12.213 4.216 -3.939 1.00 . A A . 166 GLN OE1 1 1
10 33451 1 1 167 THR C C 5.726 1.272 -3.736 1.00 . A A . 167 THR C 1 1
10 33452 1 1 167 THR CA C 6.026 2.767 -3.753 1.00 . A A . 167 THR CA 1 1
10 33453 1 1 167 THR CB C 4.720 3.560 -3.806 1.00 . A A . 167 THR CB 1 1
10 33454 1 1 167 THR CG2 C 4.082 3.755 -2.447 1.00 . A A . 167 THR CG2 1 1
10 33455 1 1 167 THR H H 6.554 3.771 -5.541 1.00 . A A . 167 THR H 1 1
10 33456 1 1 167 THR HA H 6.557 3.025 -2.849 1.00 . A A . 167 THR HA 1 1
10 33457 1 1 167 THR HB H 4.014 3.030 -4.429 1.00 . A A . 167 THR HB 1 1
10 33458 1 1 167 THR HG1 H 4.090 5.280 -4.498 1.00 . A A . 167 THR HG1 1 1
10 33459 1 1 167 THR HG21 H 3.081 4.138 -2.570 1.00 . A A . 167 THR HG21 1 1
10 33460 1 1 167 THR HG22 H 4.669 4.456 -1.871 1.00 . A A . 167 THR HG22 1 1
10 33461 1 1 167 THR HG23 H 4.044 2.807 -1.929 1.00 . A A . 167 THR HG23 1 1
10 33462 1 1 167 THR N N 6.876 3.118 -4.886 1.00 . A A . 167 THR N 1 1
10 33463 1 1 167 THR O O 5.845 0.617 -2.700 1.00 . A A . 167 THR O 1 1
10 33464 1 1 167 THR OG1 O 4.934 4.843 -4.368 1.00 . A A . 167 THR OG1 1 1
10 33465 1 1 168 GLY C C 6.203 -1.559 -4.634 1.00 . A A . 168 GLY C 1 1
10 33466 1 1 168 GLY CA C 5.019 -0.678 -4.979 1.00 . A A . 168 GLY CA 1 1
10 33467 1 1 168 GLY H H 5.254 1.307 -5.681 1.00 . A A . 168 GLY H 1 1
10 33468 1 1 168 GLY HA2 H 4.209 -0.900 -4.300 1.00 . A A . 168 GLY HA2 1 1
10 33469 1 1 168 GLY HA3 H 4.701 -0.899 -5.987 1.00 . A A . 168 GLY HA3 1 1
10 33470 1 1 168 GLY N N 5.332 0.737 -4.888 1.00 . A A . 168 GLY N 1 1
10 33471 1 1 168 GLY O O 6.073 -2.509 -3.862 1.00 . A A . 168 GLY O 1 1
10 33472 1 1 169 LEU C C 9.009 -1.880 -3.500 1.00 . A A . 169 LEU C 1 1
10 33473 1 1 169 LEU CA C 8.572 -2.015 -4.954 1.00 . A A . 169 LEU CA 1 1
10 33474 1 1 169 LEU CB C 9.697 -1.553 -5.882 1.00 . A A . 169 LEU CB 1 1
10 33475 1 1 169 LEU CD1 C 10.014 -0.516 -8.143 1.00 . A A . 169 LEU CD1 1 1
10 33476 1 1 169 LEU CD2 C 9.902 -3.004 -7.915 1.00 . A A . 169 LEU CD2 1 1
10 33477 1 1 169 LEU CG C 9.395 -1.674 -7.377 1.00 . A A . 169 LEU CG 1 1
10 33478 1 1 169 LEU H H 7.400 -0.475 -5.812 1.00 . A A . 169 LEU H 1 1
10 33479 1 1 169 LEU HA H 8.352 -3.053 -5.157 1.00 . A A . 169 LEU HA 1 1
10 33480 1 1 169 LEU HB2 H 9.914 -0.517 -5.661 1.00 . A A . 169 LEU HB2 1 1
10 33481 1 1 169 LEU HB3 H 10.576 -2.141 -5.667 1.00 . A A . 169 LEU HB3 1 1
10 33482 1 1 169 LEU HD11 H 11.049 -0.406 -7.856 1.00 . A A . 169 LEU HD11 1 1
10 33483 1 1 169 LEU HD12 H 9.478 0.394 -7.914 1.00 . A A . 169 LEU HD12 1 1
10 33484 1 1 169 LEU HD13 H 9.953 -0.712 -9.204 1.00 . A A . 169 LEU HD13 1 1
10 33485 1 1 169 LEU HD21 H 10.982 -2.999 -7.928 1.00 . A A . 169 LEU HD21 1 1
10 33486 1 1 169 LEU HD22 H 9.531 -3.151 -8.919 1.00 . A A . 169 LEU HD22 1 1
10 33487 1 1 169 LEU HD23 H 9.554 -3.806 -7.282 1.00 . A A . 169 LEU HD23 1 1
10 33488 1 1 169 LEU HG H 8.325 -1.639 -7.525 1.00 . A A . 169 LEU HG 1 1
10 33489 1 1 169 LEU N N 7.360 -1.245 -5.206 1.00 . A A . 169 LEU N 1 1
10 33490 1 1 169 LEU O O 9.520 -2.829 -2.903 1.00 . A A . 169 LEU O 1 1
10 33491 1 1 170 ASP C C 8.427 -1.351 -0.595 1.00 . A A . 170 ASP C 1 1
10 33492 1 1 170 ASP CA C 9.186 -0.436 -1.551 1.00 . A A . 170 ASP CA 1 1
10 33493 1 1 170 ASP CB C 8.919 1.028 -1.194 1.00 . A A . 170 ASP CB 1 1
10 33494 1 1 170 ASP CG C 10.137 1.905 -1.403 1.00 . A A . 170 ASP CG 1 1
10 33495 1 1 170 ASP H H 8.398 0.023 -3.461 1.00 . A A . 170 ASP H 1 1
10 33496 1 1 170 ASP HA H 10.243 -0.633 -1.454 1.00 . A A . 170 ASP HA 1 1
10 33497 1 1 170 ASP HB2 H 8.118 1.403 -1.812 1.00 . A A . 170 ASP HB2 1 1
10 33498 1 1 170 ASP HB3 H 8.626 1.091 -0.155 1.00 . A A . 170 ASP HB3 1 1
10 33499 1 1 170 ASP N N 8.809 -0.695 -2.935 1.00 . A A . 170 ASP N 1 1
10 33500 1 1 170 ASP O O 9.030 -2.031 0.234 1.00 . A A . 170 ASP O 1 1
10 33501 1 1 170 ASP OD1 O 11.130 1.731 -0.664 1.00 . A A . 170 ASP OD1 1 1
10 33502 1 1 170 ASP OD2 O 10.101 2.767 -2.307 1.00 . A A . 170 ASP OD2 1 1
10 33503 1 1 171 LEU C C 6.680 -3.665 0.050 1.00 . A A . 171 LEU C 1 1
10 33504 1 1 171 LEU CA C 6.266 -2.200 0.142 1.00 . A A . 171 LEU CA 1 1
10 33505 1 1 171 LEU CB C 4.793 -2.051 -0.240 1.00 . A A . 171 LEU CB 1 1
10 33506 1 1 171 LEU CD1 C 4.049 0.309 -0.653 1.00 . A A . 171 LEU CD1 1 1
10 33507 1 1 171 LEU CD2 C 2.678 -1.192 0.810 1.00 . A A . 171 LEU CD2 1 1
10 33508 1 1 171 LEU CG C 4.087 -0.829 0.356 1.00 . A A . 171 LEU CG 1 1
10 33509 1 1 171 LEU H H 6.678 -0.802 -1.397 1.00 . A A . 171 LEU H 1 1
10 33510 1 1 171 LEU HA H 6.400 -1.864 1.159 1.00 . A A . 171 LEU HA 1 1
10 33511 1 1 171 LEU HB2 H 4.726 -1.991 -1.316 1.00 . A A . 171 LEU HB2 1 1
10 33512 1 1 171 LEU HB3 H 4.269 -2.935 0.089 1.00 . A A . 171 LEU HB3 1 1
10 33513 1 1 171 LEU HD11 H 3.192 0.936 -0.456 1.00 . A A . 171 LEU HD11 1 1
10 33514 1 1 171 LEU HD12 H 3.975 -0.096 -1.651 1.00 . A A . 171 LEU HD12 1 1
10 33515 1 1 171 LEU HD13 H 4.951 0.897 -0.567 1.00 . A A . 171 LEU HD13 1 1
10 33516 1 1 171 LEU HD21 H 2.414 -2.166 0.423 1.00 . A A . 171 LEU HD21 1 1
10 33517 1 1 171 LEU HD22 H 1.979 -0.456 0.440 1.00 . A A . 171 LEU HD22 1 1
10 33518 1 1 171 LEU HD23 H 2.642 -1.212 1.888 1.00 . A A . 171 LEU HD23 1 1
10 33519 1 1 171 LEU HG H 4.640 -0.489 1.220 1.00 . A A . 171 LEU HG 1 1
10 33520 1 1 171 LEU N N 7.103 -1.366 -0.716 1.00 . A A . 171 LEU N 1 1
10 33521 1 1 171 LEU O O 6.778 -4.357 1.065 1.00 . A A . 171 LEU O 1 1
10 33522 1 1 172 LEU C C 8.547 -5.872 -0.542 1.00 . A A . 172 LEU C 1 1
10 33523 1 1 172 LEU CA C 7.331 -5.516 -1.395 1.00 . A A . 172 LEU CA 1 1
10 33524 1 1 172 LEU CB C 7.658 -5.736 -2.874 1.00 . A A . 172 LEU CB 1 1
10 33525 1 1 172 LEU CD1 C 6.988 -5.237 -5.240 1.00 . A A . 172 LEU CD1 1 1
10 33526 1 1 172 LEU CD2 C 5.600 -6.784 -3.844 1.00 . A A . 172 LEU CD2 1 1
10 33527 1 1 172 LEU CG C 6.485 -5.546 -3.837 1.00 . A A . 172 LEU CG 1 1
10 33528 1 1 172 LEU H H 6.830 -3.531 -1.939 1.00 . A A . 172 LEU H 1 1
10 33529 1 1 172 LEU HA H 6.504 -6.155 -1.119 1.00 . A A . 172 LEU HA 1 1
10 33530 1 1 172 LEU HB2 H 8.442 -5.046 -3.153 1.00 . A A . 172 LEU HB2 1 1
10 33531 1 1 172 LEU HB3 H 8.031 -6.742 -2.991 1.00 . A A . 172 LEU HB3 1 1
10 33532 1 1 172 LEU HD11 H 8.055 -5.398 -5.285 1.00 . A A . 172 LEU HD11 1 1
10 33533 1 1 172 LEU HD12 H 6.769 -4.208 -5.482 1.00 . A A . 172 LEU HD12 1 1
10 33534 1 1 172 LEU HD13 H 6.498 -5.885 -5.951 1.00 . A A . 172 LEU HD13 1 1
10 33535 1 1 172 LEU HD21 H 5.563 -7.205 -2.851 1.00 . A A . 172 LEU HD21 1 1
10 33536 1 1 172 LEU HD22 H 6.006 -7.513 -4.529 1.00 . A A . 172 LEU HD22 1 1
10 33537 1 1 172 LEU HD23 H 4.603 -6.510 -4.157 1.00 . A A . 172 LEU HD23 1 1
10 33538 1 1 172 LEU HG H 5.889 -4.708 -3.506 1.00 . A A . 172 LEU HG 1 1
10 33539 1 1 172 LEU N N 6.924 -4.131 -1.170 1.00 . A A . 172 LEU N 1 1
10 33540 1 1 172 LEU O O 8.614 -6.951 0.050 1.00 . A A . 172 LEU O 1 1
10 33541 1 1 173 GLU C C 10.486 -5.057 1.776 1.00 . A A . 173 GLU C 1 1
10 33542 1 1 173 GLU CA C 10.735 -5.169 0.273 1.00 . A A . 173 GLU CA 1 1
10 33543 1 1 173 GLU CB C 11.806 -4.162 -0.155 1.00 . A A . 173 GLU CB 1 1
10 33544 1 1 173 GLU CD C 13.920 -3.803 -1.490 1.00 . A A . 173 GLU CD 1 1
10 33545 1 1 173 GLU CG C 13.030 -4.807 -0.784 1.00 . A A . 173 GLU CG 1 1
10 33546 1 1 173 GLU H H 9.400 -4.121 -0.993 1.00 . A A . 173 GLU H 1 1
10 33547 1 1 173 GLU HA H 11.089 -6.165 0.056 1.00 . A A . 173 GLU HA 1 1
10 33548 1 1 173 GLU HB2 H 11.375 -3.481 -0.876 1.00 . A A . 173 GLU HB2 1 1
10 33549 1 1 173 GLU HB3 H 12.125 -3.600 0.710 1.00 . A A . 173 GLU HB3 1 1
10 33550 1 1 173 GLU HG2 H 13.604 -5.291 -0.008 1.00 . A A . 173 GLU HG2 1 1
10 33551 1 1 173 GLU HG3 H 12.703 -5.544 -1.502 1.00 . A A . 173 GLU HG3 1 1
10 33552 1 1 173 GLU N N 9.511 -4.958 -0.494 1.00 . A A . 173 GLU N 1 1
10 33553 1 1 173 GLU O O 11.033 -5.830 2.561 1.00 . A A . 173 GLU O 1 1
10 33554 1 1 173 GLU OE1 O 13.624 -3.462 -2.654 1.00 . A A . 173 GLU OE1 1 1
10 33555 1 1 173 GLU OE2 O 14.914 -3.357 -0.877 1.00 . A A . 173 GLU OE2 1 1
10 33556 1 1 174 ILE C C 8.841 -5.165 4.236 1.00 . A A . 174 ILE C 1 1
10 33557 1 1 174 ILE CA C 9.365 -3.882 3.590 1.00 . A A . 174 ILE CA 1 1
10 33558 1 1 174 ILE CB C 8.340 -2.744 3.790 1.00 . A A . 174 ILE CB 1 1
10 33559 1 1 174 ILE CD1 C 10.104 -0.947 4.175 1.00 . A A . 174 ILE CD1 1 1
10 33560 1 1 174 ILE CG1 C 8.935 -1.410 3.333 1.00 . A A . 174 ILE CG1 1 1
10 33561 1 1 174 ILE CG2 C 7.901 -2.658 5.247 1.00 . A A . 174 ILE CG2 1 1
10 33562 1 1 174 ILE H H 9.262 -3.496 1.508 1.00 . A A . 174 ILE H 1 1
10 33563 1 1 174 ILE HA H 10.283 -3.598 4.083 1.00 . A A . 174 ILE HA 1 1
10 33564 1 1 174 ILE HB H 7.470 -2.964 3.190 1.00 . A A . 174 ILE HB 1 1
10 33565 1 1 174 ILE HD11 H 10.102 0.132 4.230 1.00 . A A . 174 ILE HD11 1 1
10 33566 1 1 174 ILE HD12 H 11.027 -1.283 3.725 1.00 . A A . 174 ILE HD12 1 1
10 33567 1 1 174 ILE HD13 H 10.017 -1.358 5.169 1.00 . A A . 174 ILE HD13 1 1
10 33568 1 1 174 ILE HG12 H 9.280 -1.506 2.316 1.00 . A A . 174 ILE HG12 1 1
10 33569 1 1 174 ILE HG13 H 8.170 -0.648 3.377 1.00 . A A . 174 ILE HG13 1 1
10 33570 1 1 174 ILE HG21 H 7.870 -1.623 5.555 1.00 . A A . 174 ILE HG21 1 1
10 33571 1 1 174 ILE HG22 H 8.602 -3.197 5.866 1.00 . A A . 174 ILE HG22 1 1
10 33572 1 1 174 ILE HG23 H 6.919 -3.095 5.354 1.00 . A A . 174 ILE HG23 1 1
10 33573 1 1 174 ILE N N 9.666 -4.088 2.176 1.00 . A A . 174 ILE N 1 1
10 33574 1 1 174 ILE O O 9.356 -5.604 5.265 1.00 . A A . 174 ILE O 1 1
10 33575 1 1 175 LEU C C 8.266 -8.119 4.155 1.00 . A A . 175 LEU C 1 1
10 33576 1 1 175 LEU CA C 7.242 -6.994 4.162 1.00 . A A . 175 LEU CA 1 1
10 33577 1 1 175 LEU CB C 6.034 -7.417 3.331 1.00 . A A . 175 LEU CB 1 1
10 33578 1 1 175 LEU CD1 C 6.627 -8.771 1.300 1.00 . A A . 175 LEU CD1 1 1
10 33579 1 1 175 LEU CD2 C 4.981 -6.896 1.120 1.00 . A A . 175 LEU CD2 1 1
10 33580 1 1 175 LEU CG C 6.240 -7.390 1.815 1.00 . A A . 175 LEU CG 1 1
10 33581 1 1 175 LEU H H 7.447 -5.368 2.815 1.00 . A A . 175 LEU H 1 1
10 33582 1 1 175 LEU HA H 6.927 -6.809 5.178 1.00 . A A . 175 LEU HA 1 1
10 33583 1 1 175 LEU HB2 H 5.776 -8.426 3.613 1.00 . A A . 175 LEU HB2 1 1
10 33584 1 1 175 LEU HB3 H 5.208 -6.768 3.574 1.00 . A A . 175 LEU HB3 1 1
10 33585 1 1 175 LEU HD11 H 5.967 -9.054 0.494 1.00 . A A . 175 LEU HD11 1 1
10 33586 1 1 175 LEU HD12 H 6.546 -9.491 2.101 1.00 . A A . 175 LEU HD12 1 1
10 33587 1 1 175 LEU HD13 H 7.645 -8.747 0.939 1.00 . A A . 175 LEU HD13 1 1
10 33588 1 1 175 LEU HD21 H 4.790 -5.873 1.406 1.00 . A A . 175 LEU HD21 1 1
10 33589 1 1 175 LEU HD22 H 4.144 -7.513 1.407 1.00 . A A . 175 LEU HD22 1 1
10 33590 1 1 175 LEU HD23 H 5.119 -6.950 0.051 1.00 . A A . 175 LEU HD23 1 1
10 33591 1 1 175 LEU HG H 7.043 -6.710 1.579 1.00 . A A . 175 LEU HG 1 1
10 33592 1 1 175 LEU N N 7.819 -5.763 3.631 1.00 . A A . 175 LEU N 1 1
10 33593 1 1 175 LEU O O 8.472 -8.798 5.159 1.00 . A A . 175 LEU O 1 1
10 33594 1 1 176 ALA C C 11.041 -9.163 3.862 1.00 . A A . 176 ALA C 1 1
10 33595 1 1 176 ALA CA C 9.914 -9.342 2.852 1.00 . A A . 176 ALA CA 1 1
10 33596 1 1 176 ALA CB C 10.464 -9.332 1.434 1.00 . A A . 176 ALA CB 1 1
10 33597 1 1 176 ALA H H 8.684 -7.725 2.247 1.00 . A A . 176 ALA H 1 1
10 33598 1 1 176 ALA HA H 9.439 -10.297 3.022 1.00 . A A . 176 ALA HA 1 1
10 33599 1 1 176 ALA HB1 H 11.049 -8.437 1.282 1.00 . A A . 176 ALA HB1 1 1
10 33600 1 1 176 ALA HB2 H 9.646 -9.353 0.729 1.00 . A A . 176 ALA HB2 1 1
10 33601 1 1 176 ALA HB3 H 11.091 -10.200 1.285 1.00 . A A . 176 ALA HB3 1 1
10 33602 1 1 176 ALA N N 8.903 -8.303 3.008 1.00 . A A . 176 ALA N 1 1
10 33603 1 1 176 ALA O O 11.576 -10.139 4.391 1.00 . A A . 176 ALA O 1 1
10 33604 1 1 177 LEU C C 12.031 -7.935 6.500 1.00 . A A . 177 LEU C 1 1
10 33605 1 1 177 LEU CA C 12.459 -7.602 5.074 1.00 . A A . 177 LEU CA 1 1
10 33606 1 1 177 LEU CB C 12.845 -6.124 4.973 1.00 . A A . 177 LEU CB 1 1
10 33607 1 1 177 LEU CD1 C 13.443 -4.250 3.420 1.00 . A A . 177 LEU CD1 1 1
10 33608 1 1 177 LEU CD2 C 15.066 -6.111 3.811 1.00 . A A . 177 LEU CD2 1 1
10 33609 1 1 177 LEU CG C 13.596 -5.737 3.698 1.00 . A A . 177 LEU CG 1 1
10 33610 1 1 177 LEU H H 10.931 -7.177 3.673 1.00 . A A . 177 LEU H 1 1
10 33611 1 1 177 LEU HA H 13.316 -8.206 4.818 1.00 . A A . 177 LEU HA 1 1
10 33612 1 1 177 LEU HB2 H 11.941 -5.534 5.028 1.00 . A A . 177 LEU HB2 1 1
10 33613 1 1 177 LEU HB3 H 13.467 -5.878 5.821 1.00 . A A . 177 LEU HB3 1 1
10 33614 1 1 177 LEU HD11 H 12.497 -3.905 3.812 1.00 . A A . 177 LEU HD11 1 1
10 33615 1 1 177 LEU HD12 H 13.475 -4.077 2.355 1.00 . A A . 177 LEU HD12 1 1
10 33616 1 1 177 LEU HD13 H 14.249 -3.709 3.897 1.00 . A A . 177 LEU HD13 1 1
10 33617 1 1 177 LEU HD21 H 15.162 -7.032 4.367 1.00 . A A . 177 LEU HD21 1 1
10 33618 1 1 177 LEU HD22 H 15.600 -5.324 4.324 1.00 . A A . 177 LEU HD22 1 1
10 33619 1 1 177 LEU HD23 H 15.481 -6.242 2.823 1.00 . A A . 177 LEU HD23 1 1
10 33620 1 1 177 LEU HG H 13.176 -6.277 2.862 1.00 . A A . 177 LEU HG 1 1
10 33621 1 1 177 LEU N N 11.396 -7.911 4.126 1.00 . A A . 177 LEU N 1 1
10 33622 1 1 177 LEU O O 12.823 -8.449 7.290 1.00 . A A . 177 LEU O 1 1
10 33623 1 1 178 GLN C C 10.430 -9.383 8.526 1.00 . A A . 178 GLN C 1 1
10 33624 1 1 178 GLN CA C 10.244 -7.914 8.158 1.00 . A A . 178 GLN CA 1 1
10 33625 1 1 178 GLN CB C 8.762 -7.542 8.225 1.00 . A A . 178 GLN CB 1 1
10 33626 1 1 178 GLN CD C 8.674 -5.604 9.842 1.00 . A A . 178 GLN CD 1 1
10 33627 1 1 178 GLN CG C 8.516 -6.053 8.403 1.00 . A A . 178 GLN CG 1 1
10 33628 1 1 178 GLN H H 10.189 -7.235 6.151 1.00 . A A . 178 GLN H 1 1
10 33629 1 1 178 GLN HA H 10.792 -7.307 8.861 1.00 . A A . 178 GLN HA 1 1
10 33630 1 1 178 GLN HB2 H 8.281 -7.858 7.312 1.00 . A A . 178 GLN HB2 1 1
10 33631 1 1 178 GLN HB3 H 8.310 -8.061 9.058 1.00 . A A . 178 GLN HB3 1 1
10 33632 1 1 178 GLN HE21 H 8.831 -3.709 9.260 1.00 . A A . 178 GLN HE21 1 1
10 33633 1 1 178 GLN HE22 H 8.931 -3.981 10.963 1.00 . A A . 178 GLN HE22 1 1
10 33634 1 1 178 GLN HG2 H 9.223 -5.509 7.793 1.00 . A A . 178 GLN HG2 1 1
10 33635 1 1 178 GLN HG3 H 7.511 -5.825 8.077 1.00 . A A . 178 GLN HG3 1 1
10 33636 1 1 178 GLN N N 10.774 -7.642 6.824 1.00 . A A . 178 GLN N 1 1
10 33637 1 1 178 GLN NE2 N 8.827 -4.300 10.042 1.00 . A A . 178 GLN NE2 1 1
10 33638 1 1 178 GLN O O 10.932 -9.705 9.601 1.00 . A A . 178 GLN O 1 1
10 33639 1 1 178 GLN OE1 O 8.657 -6.419 10.765 1.00 . A A . 178 GLN OE1 1 1
10 33640 1 1 179 LYS C C 11.620 -12.135 7.744 1.00 . A A . 179 LYS C 1 1
10 33641 1 1 179 LYS CA C 10.159 -11.703 7.847 1.00 . A A . 179 LYS CA 1 1
10 33642 1 1 179 LYS CB C 9.312 -12.479 6.838 1.00 . A A . 179 LYS CB 1 1
10 33643 1 1 179 LYS CD C 8.721 -14.719 5.861 1.00 . A A . 179 LYS CD 1 1
10 33644 1 1 179 LYS CE C 9.503 -15.964 5.476 1.00 . A A . 179 LYS CE 1 1
10 33645 1 1 179 LYS CG C 9.375 -13.987 7.022 1.00 . A A . 179 LYS CG 1 1
10 33646 1 1 179 LYS H H 9.640 -9.951 6.780 1.00 . A A . 179 LYS H 1 1
10 33647 1 1 179 LYS HA H 9.802 -11.916 8.843 1.00 . A A . 179 LYS HA 1 1
10 33648 1 1 179 LYS HB2 H 8.281 -12.169 6.935 1.00 . A A . 179 LYS HB2 1 1
10 33649 1 1 179 LYS HB3 H 9.655 -12.245 5.841 1.00 . A A . 179 LYS HB3 1 1
10 33650 1 1 179 LYS HD2 H 7.722 -15.009 6.148 1.00 . A A . 179 LYS HD2 1 1
10 33651 1 1 179 LYS HD3 H 8.675 -14.055 5.010 1.00 . A A . 179 LYS HD3 1 1
10 33652 1 1 179 LYS HE2 H 10.517 -15.863 5.835 1.00 . A A . 179 LYS HE2 1 1
10 33653 1 1 179 LYS HE3 H 9.041 -16.822 5.942 1.00 . A A . 179 LYS HE3 1 1
10 33654 1 1 179 LYS HG2 H 10.410 -14.289 7.087 1.00 . A A . 179 LYS HG2 1 1
10 33655 1 1 179 LYS HG3 H 8.863 -14.249 7.936 1.00 . A A . 179 LYS HG3 1 1
10 33656 1 1 179 LYS HZ1 H 9.559 -17.186 3.782 1.00 . A A . 179 LYS HZ1 1 1
10 33657 1 1 179 LYS HZ2 H 10.373 -15.715 3.592 1.00 . A A . 179 LYS HZ2 1 1
10 33658 1 1 179 LYS HZ3 H 8.682 -15.754 3.566 1.00 . A A . 179 LYS HZ3 1 1
10 33659 1 1 179 LYS N N 10.029 -10.268 7.622 1.00 . A A . 179 LYS N 1 1
10 33660 1 1 179 LYS NZ N 9.532 -16.169 4.001 1.00 . A A . 179 LYS NZ 1 1
10 33661 1 1 179 LYS O O 12.011 -13.169 8.287 1.00 . A A . 179 LYS O 1 1
10 33662 1 1 180 GLU C C 14.682 -11.238 8.048 1.00 . A A . 180 GLU C 1 1
10 33663 1 1 180 GLU CA C 13.834 -11.641 6.842 1.00 . A A . 180 GLU CA 1 1
10 33664 1 1 180 GLU CB C 14.355 -10.948 5.582 1.00 . A A . 180 GLU CB 1 1
10 33665 1 1 180 GLU CD C 14.822 -12.865 4.006 1.00 . A A . 180 GLU CD 1 1
10 33666 1 1 180 GLU CG C 13.962 -11.651 4.294 1.00 . A A . 180 GLU CG 1 1
10 33667 1 1 180 GLU H H 12.043 -10.538 6.618 1.00 . A A . 180 GLU H 1 1
10 33668 1 1 180 GLU HA H 13.920 -12.705 6.710 1.00 . A A . 180 GLU HA 1 1
10 33669 1 1 180 GLU HB2 H 13.964 -9.942 5.552 1.00 . A A . 180 GLU HB2 1 1
10 33670 1 1 180 GLU HB3 H 15.434 -10.905 5.629 1.00 . A A . 180 GLU HB3 1 1
10 33671 1 1 180 GLU HG2 H 12.933 -11.968 4.371 1.00 . A A . 180 GLU HG2 1 1
10 33672 1 1 180 GLU HG3 H 14.061 -10.953 3.474 1.00 . A A . 180 GLU HG3 1 1
10 33673 1 1 180 GLU N N 12.418 -11.342 7.033 1.00 . A A . 180 GLU N 1 1
10 33674 1 1 180 GLU O O 15.911 -11.283 7.986 1.00 . A A . 180 GLU O 1 1
10 33675 1 1 180 GLU OE1 O 16.011 -12.854 4.387 1.00 . A A . 180 GLU OE1 1 1
10 33676 1 1 180 GLU OE2 O 14.307 -13.827 3.399 1.00 . A A . 180 GLU OE2 1 1
10 33677 1 1 181 GLY C C 15.069 -8.976 10.416 1.00 . A A . 181 GLY C 1 1
10 33678 1 1 181 GLY CA C 14.774 -10.468 10.333 1.00 . A A . 181 GLY CA 1 1
10 33679 1 1 181 GLY H H 13.056 -10.849 9.152 1.00 . A A . 181 GLY H 1 1
10 33680 1 1 181 GLY HA2 H 14.201 -10.752 11.202 1.00 . A A . 181 GLY HA2 1 1
10 33681 1 1 181 GLY HA3 H 15.710 -11.006 10.346 1.00 . A A . 181 GLY HA3 1 1
10 33682 1 1 181 GLY N N 14.036 -10.854 9.143 1.00 . A A . 181 GLY N 1 1
10 33683 1 1 181 GLY O O 15.886 -8.553 11.233 1.00 . A A . 181 GLY O 1 1
10 33684 1 1 182 LYS C C 13.562 -6.079 10.520 1.00 . A A . 182 LYS C 1 1
10 33685 1 1 182 LYS CA C 14.596 -6.729 9.610 1.00 . A A . 182 LYS CA 1 1
10 33686 1 1 182 LYS CB C 14.496 -6.154 8.196 1.00 . A A . 182 LYS CB 1 1
10 33687 1 1 182 LYS CD C 16.940 -6.090 7.616 1.00 . A A . 182 LYS CD 1 1
10 33688 1 1 182 LYS CE C 18.068 -6.953 7.074 1.00 . A A . 182 LYS CE 1 1
10 33689 1 1 182 LYS CG C 15.578 -6.665 7.259 1.00 . A A . 182 LYS CG 1 1
10 33690 1 1 182 LYS H H 13.749 -8.552 8.971 1.00 . A A . 182 LYS H 1 1
10 33691 1 1 182 LYS HA H 15.581 -6.533 10.004 1.00 . A A . 182 LYS HA 1 1
10 33692 1 1 182 LYS HB2 H 13.535 -6.414 7.779 1.00 . A A . 182 LYS HB2 1 1
10 33693 1 1 182 LYS HB3 H 14.577 -5.080 8.251 1.00 . A A . 182 LYS HB3 1 1
10 33694 1 1 182 LYS HD2 H 17.023 -5.100 7.195 1.00 . A A . 182 LYS HD2 1 1
10 33695 1 1 182 LYS HD3 H 17.024 -6.035 8.692 1.00 . A A . 182 LYS HD3 1 1
10 33696 1 1 182 LYS HE2 H 17.683 -7.568 6.275 1.00 . A A . 182 LYS HE2 1 1
10 33697 1 1 182 LYS HE3 H 18.844 -6.307 6.689 1.00 . A A . 182 LYS HE3 1 1
10 33698 1 1 182 LYS HG2 H 15.623 -7.740 7.328 1.00 . A A . 182 LYS HG2 1 1
10 33699 1 1 182 LYS HG3 H 15.330 -6.377 6.248 1.00 . A A . 182 LYS HG3 1 1
10 33700 1 1 182 LYS HZ1 H 17.934 -8.042 8.851 1.00 . A A . 182 LYS HZ1 1 1
10 33701 1 1 182 LYS HZ2 H 19.458 -7.362 8.579 1.00 . A A . 182 LYS HZ2 1 1
10 33702 1 1 182 LYS HZ3 H 18.973 -8.727 7.705 1.00 . A A . 182 LYS HZ3 1 1
10 33703 1 1 182 LYS N N 14.398 -8.173 9.592 1.00 . A A . 182 LYS N 1 1
10 33704 1 1 182 LYS NZ N 18.649 -7.833 8.126 1.00 . A A . 182 LYS NZ 1 1
10 33705 1 1 182 LYS O O 13.001 -5.031 10.206 1.00 . A A . 182 LYS O 1 1
10 33706 1 1 183 GLU C C 13.086 -6.045 13.970 1.00 . A A . 183 GLU C 1 1
10 33707 1 1 183 GLU CA C 12.371 -6.254 12.643 1.00 . A A . 183 GLU CA 1 1
10 33708 1 1 183 GLU CB C 11.226 -7.261 12.803 1.00 . A A . 183 GLU CB 1 1
10 33709 1 1 183 GLU CD C 10.435 -9.653 12.556 1.00 . A A . 183 GLU CD 1 1
10 33710 1 1 183 GLU CG C 11.577 -8.676 12.352 1.00 . A A . 183 GLU CG 1 1
10 33711 1 1 183 GLU H H 13.813 -7.547 11.834 1.00 . A A . 183 GLU H 1 1
10 33712 1 1 183 GLU HA H 11.975 -5.311 12.303 1.00 . A A . 183 GLU HA 1 1
10 33713 1 1 183 GLU HB2 H 10.940 -7.301 13.844 1.00 . A A . 183 GLU HB2 1 1
10 33714 1 1 183 GLU HB3 H 10.381 -6.922 12.221 1.00 . A A . 183 GLU HB3 1 1
10 33715 1 1 183 GLU HG2 H 11.830 -8.657 11.301 1.00 . A A . 183 GLU HG2 1 1
10 33716 1 1 183 GLU HG3 H 12.430 -9.020 12.917 1.00 . A A . 183 GLU HG3 1 1
10 33717 1 1 183 GLU N N 13.325 -6.725 11.653 1.00 . A A . 183 GLU N 1 1
10 33718 1 1 183 GLU O O 12.732 -6.637 14.990 1.00 . A A . 183 GLU O 1 1
10 33719 1 1 183 GLU OE1 O 9.306 -9.346 12.118 1.00 . A A . 183 GLU OE1 1 1
10 33720 1 1 183 GLU OE2 O 10.670 -10.724 13.153 1.00 . A A . 183 GLU OE2 1 1
10 33721 1 1 184 GLY C C 14.089 -4.483 16.293 1.00 . A A . 184 GLY C 1 1
10 33722 1 1 184 GLY CA C 14.909 -4.930 15.107 1.00 . A A . 184 GLY CA 1 1
10 33723 1 1 184 GLY H H 14.347 -4.786 13.081 1.00 . A A . 184 GLY H 1 1
10 33724 1 1 184 GLY HA2 H 15.453 -5.821 15.378 1.00 . A A . 184 GLY HA2 1 1
10 33725 1 1 184 GLY HA3 H 15.617 -4.151 14.864 1.00 . A A . 184 GLY HA3 1 1
10 33726 1 1 184 GLY N N 14.115 -5.209 13.930 1.00 . A A . 184 GLY N 1 1
10 33727 1 1 184 GLY O O 14.025 -5.177 17.308 1.00 . A A . 184 GLY O 1 1
10 33728 1 1 185 THR C C 11.222 -3.292 17.197 1.00 . A A . 185 THR C 1 1
10 33729 1 1 185 THR CA C 12.661 -2.791 17.275 1.00 . A A . 185 THR CA 1 1
10 33730 1 1 185 THR CB C 12.725 -1.253 17.320 1.00 . A A . 185 THR CB 1 1
10 33731 1 1 185 THR CG2 C 11.460 -0.549 16.866 1.00 . A A . 185 THR CG2 1 1
10 33732 1 1 185 THR H H 13.557 -2.806 15.336 1.00 . A A . 185 THR H 1 1
10 33733 1 1 185 THR HA H 13.092 -3.172 18.190 1.00 . A A . 185 THR HA 1 1
10 33734 1 1 185 THR HB H 13.533 -0.923 16.684 1.00 . A A . 185 THR HB 1 1
10 33735 1 1 185 THR HG1 H 13.444 0.040 18.602 1.00 . A A . 185 THR HG1 1 1
10 33736 1 1 185 THR HG21 H 10.952 -1.152 16.133 1.00 . A A . 185 THR HG21 1 1
10 33737 1 1 185 THR HG22 H 11.716 0.406 16.431 1.00 . A A . 185 THR HG22 1 1
10 33738 1 1 185 THR HG23 H 10.811 -0.394 17.716 1.00 . A A . 185 THR HG23 1 1
10 33739 1 1 185 THR N N 13.469 -3.318 16.176 1.00 . A A . 185 THR N 1 1
10 33740 1 1 185 THR O O 10.632 -3.360 16.119 1.00 . A A . 185 THR O 1 1
10 33741 1 1 185 THR OG1 O 13.000 -0.810 18.636 1.00 . A A . 185 THR OG1 1 1
10 33742 1 1 186 GLN C C 8.593 -3.553 19.659 1.00 . A A . 186 GLN C 1 1
10 33743 1 1 186 GLN CA C 9.296 -4.128 18.433 1.00 . A A . 186 GLN CA 1 1
10 33744 1 1 186 GLN CB C 9.279 -5.657 18.488 1.00 . A A . 186 GLN CB 1 1
10 33745 1 1 186 GLN CD C 7.700 -7.582 18.915 1.00 . A A . 186 GLN CD 1 1
10 33746 1 1 186 GLN CG C 7.914 -6.260 18.204 1.00 . A A . 186 GLN CG 1 1
10 33747 1 1 186 GLN H H 11.191 -3.556 19.175 1.00 . A A . 186 GLN H 1 1
10 33748 1 1 186 GLN HA H 8.774 -3.801 17.546 1.00 . A A . 186 GLN HA 1 1
10 33749 1 1 186 GLN HB2 H 9.977 -6.039 17.759 1.00 . A A . 186 GLN HB2 1 1
10 33750 1 1 186 GLN HB3 H 9.590 -5.973 19.472 1.00 . A A . 186 GLN HB3 1 1
10 33751 1 1 186 GLN HE21 H 5.797 -7.611 18.341 1.00 . A A . 186 GLN HE21 1 1
10 33752 1 1 186 GLN HE22 H 6.314 -8.956 19.294 1.00 . A A . 186 GLN HE22 1 1
10 33753 1 1 186 GLN HG2 H 7.152 -5.567 18.529 1.00 . A A . 186 GLN HG2 1 1
10 33754 1 1 186 GLN HG3 H 7.821 -6.421 17.139 1.00 . A A . 186 GLN HG3 1 1
10 33755 1 1 186 GLN N N 10.666 -3.637 18.353 1.00 . A A . 186 GLN N 1 1
10 33756 1 1 186 GLN NE2 N 6.481 -8.102 18.843 1.00 . A A . 186 GLN NE2 1 1
10 33757 1 1 186 GLN O O 9.161 -3.519 20.750 1.00 . A A . 186 GLN O 1 1
10 33758 1 1 186 GLN OE1 O 8.620 -8.128 19.523 1.00 . A A . 186 GLN OE1 1 1
10 33759 1 1 187 VAL C C 5.100 -2.843 20.418 1.00 . A A . 187 VAL C 1 1
10 33760 1 1 187 VAL CA C 6.584 -2.531 20.571 1.00 . A A . 187 VAL CA 1 1
10 33761 1 1 187 VAL CB C 6.769 -1.004 20.653 1.00 . A A . 187 VAL CB 1 1
10 33762 1 1 187 VAL CG1 C 6.144 -0.457 21.926 1.00 . A A . 187 VAL CG1 1 1
10 33763 1 1 187 VAL CG2 C 8.245 -0.640 20.575 1.00 . A A . 187 VAL CG2 1 1
10 33764 1 1 187 VAL H H 6.956 -3.157 18.582 1.00 . A A . 187 VAL H 1 1
10 33765 1 1 187 VAL HA H 6.940 -2.966 21.493 1.00 . A A . 187 VAL HA 1 1
10 33766 1 1 187 VAL HB H 6.265 -0.555 19.810 1.00 . A A . 187 VAL HB 1 1
10 33767 1 1 187 VAL HG11 H 5.423 -1.164 22.307 1.00 . A A . 187 VAL HG11 1 1
10 33768 1 1 187 VAL HG12 H 5.651 0.480 21.713 1.00 . A A . 187 VAL HG12 1 1
10 33769 1 1 187 VAL HG13 H 6.915 -0.296 22.666 1.00 . A A . 187 VAL HG13 1 1
10 33770 1 1 187 VAL HG21 H 8.350 0.435 20.566 1.00 . A A . 187 VAL HG21 1 1
10 33771 1 1 187 VAL HG22 H 8.669 -1.052 19.671 1.00 . A A . 187 VAL HG22 1 1
10 33772 1 1 187 VAL HG23 H 8.761 -1.045 21.433 1.00 . A A . 187 VAL HG23 1 1
10 33773 1 1 187 VAL N N 7.357 -3.103 19.475 1.00 . A A . 187 VAL N 1 1
10 33774 1 1 187 VAL O O 4.559 -2.806 19.313 1.00 . A A . 187 VAL O 1 1
10 33775 1 1 188 GLU C C 2.199 -2.287 22.042 1.00 . A A . 188 GLU C 1 1
10 33776 1 1 188 GLU CA C 3.020 -3.460 21.515 1.00 . A A . 188 GLU CA 1 1
10 33777 1 1 188 GLU CB C 2.741 -4.710 22.352 1.00 . A A . 188 GLU CB 1 1
10 33778 1 1 188 GLU CD C 1.037 -6.421 23.093 1.00 . A A . 188 GLU CD 1 1
10 33779 1 1 188 GLU CG C 1.351 -5.286 22.138 1.00 . A A . 188 GLU CG 1 1
10 33780 1 1 188 GLU H H 4.927 -3.157 22.387 1.00 . A A . 188 GLU H 1 1
10 33781 1 1 188 GLU HA H 2.737 -3.651 20.492 1.00 . A A . 188 GLU HA 1 1
10 33782 1 1 188 GLU HB2 H 3.465 -5.469 22.098 1.00 . A A . 188 GLU HB2 1 1
10 33783 1 1 188 GLU HB3 H 2.847 -4.460 23.398 1.00 . A A . 188 GLU HB3 1 1
10 33784 1 1 188 GLU HG2 H 0.624 -4.502 22.284 1.00 . A A . 188 GLU HG2 1 1
10 33785 1 1 188 GLU HG3 H 1.282 -5.657 21.125 1.00 . A A . 188 GLU HG3 1 1
10 33786 1 1 188 GLU N N 4.444 -3.146 21.533 1.00 . A A . 188 GLU N 1 1
10 33787 1 1 188 GLU O O 2.378 -1.848 23.178 1.00 . A A . 188 GLU O 1 1
10 33788 1 1 188 GLU OE1 O 1.988 -7.041 23.613 1.00 . A A . 188 GLU OE1 1 1
10 33789 1 1 188 GLU OE2 O -0.161 -6.690 23.321 1.00 . A A . 188 GLU OE2 1 1
10 33790 1 1 189 MET C C -0.988 -1.146 21.836 1.00 . A A . 189 MET C 1 1
10 33791 1 1 189 MET CA C 0.437 -0.671 21.577 1.00 . A A . 189 MET CA 1 1
10 33792 1 1 189 MET CB C 0.441 0.393 20.477 1.00 . A A . 189 MET CB 1 1
10 33793 1 1 189 MET CE C 0.889 2.443 18.027 1.00 . A A . 189 MET CE 1 1
10 33794 1 1 189 MET CG C 1.828 0.914 20.140 1.00 . A A . 189 MET CG 1 1
10 33795 1 1 189 MET H H 1.200 -2.186 20.315 1.00 . A A . 189 MET H 1 1
10 33796 1 1 189 MET HA H 0.830 -0.238 22.485 1.00 . A A . 189 MET HA 1 1
10 33797 1 1 189 MET HB2 H 0.011 -0.030 19.582 1.00 . A A . 189 MET HB2 1 1
10 33798 1 1 189 MET HB3 H -0.165 1.227 20.798 1.00 . A A . 189 MET HB3 1 1
10 33799 1 1 189 MET HE1 H -0.104 2.099 18.278 1.00 . A A . 189 MET HE1 1 1
10 33800 1 1 189 MET HE2 H 0.928 2.699 16.979 1.00 . A A . 189 MET HE2 1 1
10 33801 1 1 189 MET HE3 H 1.129 3.313 18.620 1.00 . A A . 189 MET HE3 1 1
10 33802 1 1 189 MET HG2 H 1.972 1.863 20.634 1.00 . A A . 189 MET HG2 1 1
10 33803 1 1 189 MET HG3 H 2.562 0.207 20.502 1.00 . A A . 189 MET HG3 1 1
10 33804 1 1 189 MET N N 1.295 -1.789 21.206 1.00 . A A . 189 MET N 1 1
10 33805 1 1 189 MET O O -1.279 -2.339 21.762 1.00 . A A . 189 MET O 1 1
10 33806 1 1 189 MET SD S 2.074 1.144 18.368 1.00 . A A . 189 MET SD 1 1
10 33807 1 1 190 ASP C C -4.043 -0.747 21.109 1.00 . A A . 190 ASP C 1 1
10 33808 1 1 190 ASP CA C -3.272 -0.526 22.408 1.00 . A A . 190 ASP CA 1 1
10 33809 1 1 190 ASP CB C -3.927 0.593 23.219 1.00 . A A . 190 ASP CB 1 1
10 33810 1 1 190 ASP CG C -3.221 0.841 24.537 1.00 . A A . 190 ASP CG 1 1
10 33811 1 1 190 ASP H H -1.584 0.731 22.183 1.00 . A A . 190 ASP H 1 1
10 33812 1 1 190 ASP HA H -3.295 -1.438 22.985 1.00 . A A . 190 ASP HA 1 1
10 33813 1 1 190 ASP HB2 H -3.905 1.506 22.643 1.00 . A A . 190 ASP HB2 1 1
10 33814 1 1 190 ASP HB3 H -4.953 0.326 23.424 1.00 . A A . 190 ASP HB3 1 1
10 33815 1 1 190 ASP N N -1.875 -0.203 22.140 1.00 . A A . 190 ASP N 1 1
10 33816 1 1 190 ASP O O -5.081 -1.408 21.099 1.00 . A A . 190 ASP O 1 1
10 33817 1 1 190 ASP OD1 O -2.288 1.670 24.564 1.00 . A A . 190 ASP OD1 1 1
10 33818 1 1 190 ASP OD2 O -3.602 0.206 25.543 1.00 . A A . 190 ASP OD2 1 1
10 33819 1 1 191 LEU C C -3.420 -1.290 17.812 1.00 . A A . 191 LEU C 1 1
10 33820 1 1 191 LEU CA C -4.184 -0.324 18.714 1.00 . A A . 191 LEU CA 1 1
10 33821 1 1 191 LEU CB C -4.301 1.041 18.034 1.00 . A A . 191 LEU CB 1 1
10 33822 1 1 191 LEU CD1 C -6.445 1.192 16.744 1.00 . A A . 191 LEU CD1 1 1
10 33823 1 1 191 LEU CD2 C -4.332 2.106 15.765 1.00 . A A . 191 LEU CD2 1 1
10 33824 1 1 191 LEU CG C -4.936 1.021 16.643 1.00 . A A . 191 LEU CG 1 1
10 33825 1 1 191 LEU H H -2.707 0.331 20.080 1.00 . A A . 191 LEU H 1 1
10 33826 1 1 191 LEU HA H -5.177 -0.716 18.881 1.00 . A A . 191 LEU HA 1 1
10 33827 1 1 191 LEU HB2 H -4.891 1.687 18.668 1.00 . A A . 191 LEU HB2 1 1
10 33828 1 1 191 LEU HB3 H -3.309 1.461 17.946 1.00 . A A . 191 LEU HB3 1 1
10 33829 1 1 191 LEU HD11 H -6.690 2.243 16.704 1.00 . A A . 191 LEU HD11 1 1
10 33830 1 1 191 LEU HD12 H -6.792 0.775 17.677 1.00 . A A . 191 LEU HD12 1 1
10 33831 1 1 191 LEU HD13 H -6.920 0.680 15.920 1.00 . A A . 191 LEU HD13 1 1
10 33832 1 1 191 LEU HD21 H -3.966 2.910 16.387 1.00 . A A . 191 LEU HD21 1 1
10 33833 1 1 191 LEU HD22 H -5.086 2.487 15.093 1.00 . A A . 191 LEU HD22 1 1
10 33834 1 1 191 LEU HD23 H -3.514 1.693 15.193 1.00 . A A . 191 LEU HD23 1 1
10 33835 1 1 191 LEU HG H -4.740 0.065 16.178 1.00 . A A . 191 LEU HG 1 1
10 33836 1 1 191 LEU N N -3.534 -0.187 20.013 1.00 . A A . 191 LEU N 1 1
10 33837 1 1 191 LEU O O -4.008 -1.951 16.955 1.00 . A A . 191 LEU O 1 1
10 33838 1 1 192 GLY C C 0.130 -2.369 17.696 1.00 . A A . 192 GLY C 1 1
10 33839 1 1 192 GLY CA C -1.296 -2.251 17.192 1.00 . A A . 192 GLY CA 1 1
10 33840 1 1 192 GLY H H -1.687 -0.814 18.697 1.00 . A A . 192 GLY H 1 1
10 33841 1 1 192 GLY HA2 H -1.747 -3.233 17.190 1.00 . A A . 192 GLY HA2 1 1
10 33842 1 1 192 GLY HA3 H -1.279 -1.874 16.183 1.00 . A A . 192 GLY HA3 1 1
10 33843 1 1 192 GLY N N -2.107 -1.365 18.004 1.00 . A A . 192 GLY N 1 1
10 33844 1 1 192 GLY O O 0.405 -2.101 18.863 1.00 . A A . 192 GLY O 1 1
10 33845 1 1 193 THR C C 3.339 -2.098 16.263 1.00 . A A . 193 THR C 1 1
10 33846 1 1 193 THR CA C 2.443 -2.931 17.175 1.00 . A A . 193 THR CA 1 1
10 33847 1 1 193 THR CB C 2.850 -4.403 17.102 1.00 . A A . 193 THR CB 1 1
10 33848 1 1 193 THR CG2 C 2.427 -5.203 18.315 1.00 . A A . 193 THR CG2 1 1
10 33849 1 1 193 THR H H 0.756 -2.977 15.896 1.00 . A A . 193 THR H 1 1
10 33850 1 1 193 THR HA H 2.563 -2.584 18.191 1.00 . A A . 193 THR HA 1 1
10 33851 1 1 193 THR HB H 3.926 -4.465 17.024 1.00 . A A . 193 THR HB 1 1
10 33852 1 1 193 THR HG1 H 2.681 -5.887 15.836 1.00 . A A . 193 THR HG1 1 1
10 33853 1 1 193 THR HG21 H 1.963 -6.124 17.995 1.00 . A A . 193 THR HG21 1 1
10 33854 1 1 193 THR HG22 H 1.723 -4.628 18.898 1.00 . A A . 193 THR HG22 1 1
10 33855 1 1 193 THR HG23 H 3.295 -5.428 18.917 1.00 . A A . 193 THR HG23 1 1
10 33856 1 1 193 THR N N 1.038 -2.775 16.813 1.00 . A A . 193 THR N 1 1
10 33857 1 1 193 THR O O 3.109 -2.018 15.057 1.00 . A A . 193 THR O 1 1
10 33858 1 1 193 THR OG1 O 2.284 -5.023 15.960 1.00 . A A . 193 THR OG1 1 1
10 33859 1 1 194 LEU C C 6.659 -1.320 15.977 1.00 . A A . 194 LEU C 1 1
10 33860 1 1 194 LEU CA C 5.292 -0.652 16.088 1.00 . A A . 194 LEU CA 1 1
10 33861 1 1 194 LEU CB C 5.434 0.723 16.744 1.00 . A A . 194 LEU CB 1 1
10 33862 1 1 194 LEU CD1 C 5.887 2.083 14.686 1.00 . A A . 194 LEU CD1 1 1
10 33863 1 1 194 LEU CD2 C 6.669 2.897 16.918 1.00 . A A . 194 LEU CD2 1 1
10 33864 1 1 194 LEU CG C 6.415 1.672 16.053 1.00 . A A . 194 LEU CG 1 1
10 33865 1 1 194 LEU H H 4.493 -1.582 17.814 1.00 . A A . 194 LEU H 1 1
10 33866 1 1 194 LEU HA H 4.886 -0.525 15.096 1.00 . A A . 194 LEU HA 1 1
10 33867 1 1 194 LEU HB2 H 4.462 1.193 16.762 1.00 . A A . 194 LEU HB2 1 1
10 33868 1 1 194 LEU HB3 H 5.765 0.580 17.762 1.00 . A A . 194 LEU HB3 1 1
10 33869 1 1 194 LEU HD11 H 4.941 2.592 14.804 1.00 . A A . 194 LEU HD11 1 1
10 33870 1 1 194 LEU HD12 H 5.748 1.204 14.075 1.00 . A A . 194 LEU HD12 1 1
10 33871 1 1 194 LEU HD13 H 6.595 2.744 14.210 1.00 . A A . 194 LEU HD13 1 1
10 33872 1 1 194 LEU HD21 H 5.821 3.063 17.565 1.00 . A A . 194 LEU HD21 1 1
10 33873 1 1 194 LEU HD22 H 6.816 3.760 16.286 1.00 . A A . 194 LEU HD22 1 1
10 33874 1 1 194 LEU HD23 H 7.553 2.736 17.518 1.00 . A A . 194 LEU HD23 1 1
10 33875 1 1 194 LEU HG H 7.356 1.163 15.906 1.00 . A A . 194 LEU HG 1 1
10 33876 1 1 194 LEU N N 4.361 -1.479 16.848 1.00 . A A . 194 LEU N 1 1
10 33877 1 1 194 LEU O O 7.325 -1.568 16.983 1.00 . A A . 194 LEU O 1 1
10 33878 1 1 195 THR C C 9.164 -1.448 13.475 1.00 . A A . 195 THR C 1 1
10 33879 1 1 195 THR CA C 8.358 -2.246 14.495 1.00 . A A . 195 THR CA 1 1
10 33880 1 1 195 THR CB C 8.156 -3.679 13.997 1.00 . A A . 195 THR CB 1 1
10 33881 1 1 195 THR CG2 C 9.454 -4.426 13.780 1.00 . A A . 195 THR CG2 1 1
10 33882 1 1 195 THR H H 6.493 -1.384 13.987 1.00 . A A . 195 THR H 1 1
10 33883 1 1 195 THR HA H 8.902 -2.270 15.426 1.00 . A A . 195 THR HA 1 1
10 33884 1 1 195 THR HB H 7.629 -3.650 13.055 1.00 . A A . 195 THR HB 1 1
10 33885 1 1 195 THR HG1 H 6.711 -4.922 14.444 1.00 . A A . 195 THR HG1 1 1
10 33886 1 1 195 THR HG21 H 9.697 -4.990 14.669 1.00 . A A . 195 THR HG21 1 1
10 33887 1 1 195 THR HG22 H 10.245 -3.721 13.574 1.00 . A A . 195 THR HG22 1 1
10 33888 1 1 195 THR HG23 H 9.345 -5.100 12.944 1.00 . A A . 195 THR HG23 1 1
10 33889 1 1 195 THR N N 7.070 -1.608 14.747 1.00 . A A . 195 THR N 1 1
10 33890 1 1 195 THR O O 8.611 -0.944 12.495 1.00 . A A . 195 THR O 1 1
10 33891 1 1 195 THR OG1 O 7.379 -4.423 14.919 1.00 . A A . 195 THR OG1 1 1
10 33892 1 1 196 TYR C C 12.469 -1.476 12.294 1.00 . A A . 196 TYR C 1 1
10 33893 1 1 196 TYR CA C 11.332 -0.589 12.794 1.00 . A A . 196 TYR CA 1 1
10 33894 1 1 196 TYR CB C 11.860 0.687 13.478 1.00 . A A . 196 TYR CB 1 1
10 33895 1 1 196 TYR CD1 C 14.048 -0.168 14.395 1.00 . A A . 196 TYR CD1 1 1
10 33896 1 1 196 TYR CD2 C 14.101 1.752 12.990 1.00 . A A . 196 TYR CD2 1 1
10 33897 1 1 196 TYR CE1 C 15.418 -0.112 14.536 1.00 . A A . 196 TYR CE1 1 1
10 33898 1 1 196 TYR CE2 C 15.475 1.817 13.124 1.00 . A A . 196 TYR CE2 1 1
10 33899 1 1 196 TYR CG C 13.367 0.758 13.623 1.00 . A A . 196 TYR CG 1 1
10 33900 1 1 196 TYR CZ C 16.130 0.882 13.898 1.00 . A A . 196 TYR CZ 1 1
10 33901 1 1 196 TYR H H 10.864 -1.753 14.497 1.00 . A A . 196 TYR H 1 1
10 33902 1 1 196 TYR HA H 10.731 -0.299 11.943 1.00 . A A . 196 TYR HA 1 1
10 33903 1 1 196 TYR HB2 H 11.548 1.545 12.904 1.00 . A A . 196 TYR HB2 1 1
10 33904 1 1 196 TYR HB3 H 11.431 0.752 14.468 1.00 . A A . 196 TYR HB3 1 1
10 33905 1 1 196 TYR HD1 H 13.489 -0.946 14.889 1.00 . A A . 196 TYR HD1 1 1
10 33906 1 1 196 TYR HD2 H 13.585 2.483 12.384 1.00 . A A . 196 TYR HD2 1 1
10 33907 1 1 196 TYR HE1 H 15.925 -0.846 15.143 1.00 . A A . 196 TYR HE1 1 1
10 33908 1 1 196 TYR HE2 H 16.031 2.597 12.625 1.00 . A A . 196 TYR HE2 1 1
10 33909 1 1 196 TYR HH H 17.739 0.722 14.939 1.00 . A A . 196 TYR HH 1 1
10 33910 1 1 196 TYR N N 10.470 -1.330 13.703 1.00 . A A . 196 TYR N 1 1
10 33911 1 1 196 TYR O O 13.074 -2.229 13.066 1.00 . A A . 196 TYR O 1 1
10 33912 1 1 196 TYR OH O 17.497 0.941 14.036 1.00 . A A . 196 TYR OH 1 1
10 33913 1 1 197 LEU C C 15.131 -1.450 10.417 1.00 . A A . 197 LEU C 1 1
10 33914 1 1 197 LEU CA C 13.791 -2.177 10.368 1.00 . A A . 197 LEU CA 1 1
10 33915 1 1 197 LEU CB C 13.420 -2.484 8.916 1.00 . A A . 197 LEU CB 1 1
10 33916 1 1 197 LEU CD1 C 11.072 -1.876 8.267 1.00 . A A . 197 LEU CD1 1 1
10 33917 1 1 197 LEU CD2 C 11.982 -4.131 7.684 1.00 . A A . 197 LEU CD2 1 1
10 33918 1 1 197 LEU CG C 11.994 -3.003 8.705 1.00 . A A . 197 LEU CG 1 1
10 33919 1 1 197 LEU H H 12.213 -0.772 10.441 1.00 . A A . 197 LEU H 1 1
10 33920 1 1 197 LEU HA H 13.878 -3.105 10.912 1.00 . A A . 197 LEU HA 1 1
10 33921 1 1 197 LEU HB2 H 13.541 -1.580 8.338 1.00 . A A . 197 LEU HB2 1 1
10 33922 1 1 197 LEU HB3 H 14.108 -3.225 8.540 1.00 . A A . 197 LEU HB3 1 1
10 33923 1 1 197 LEU HD11 H 10.928 -1.923 7.198 1.00 . A A . 197 LEU HD11 1 1
10 33924 1 1 197 LEU HD12 H 11.513 -0.926 8.529 1.00 . A A . 197 LEU HD12 1 1
10 33925 1 1 197 LEU HD13 H 10.118 -1.978 8.764 1.00 . A A . 197 LEU HD13 1 1
10 33926 1 1 197 LEU HD21 H 12.015 -5.081 8.197 1.00 . A A . 197 LEU HD21 1 1
10 33927 1 1 197 LEU HD22 H 12.842 -4.040 7.038 1.00 . A A . 197 LEU HD22 1 1
10 33928 1 1 197 LEU HD23 H 11.080 -4.073 7.093 1.00 . A A . 197 LEU HD23 1 1
10 33929 1 1 197 LEU HG H 11.619 -3.394 9.640 1.00 . A A . 197 LEU HG 1 1
10 33930 1 1 197 LEU N N 12.740 -1.385 10.996 1.00 . A A . 197 LEU N 1 1
10 33931 1 1 197 LEU O O 15.188 -0.225 10.309 1.00 . A A . 197 LEU O 1 1
10 33932 1 1 198 SER C C 17.820 -0.515 9.677 1.00 . A A . 198 SER C 1 1
10 33933 1 1 198 SER CA C 17.554 -1.641 10.702 1.00 . A A . 198 SER CA 1 1
10 33934 1 1 198 SER CB C 18.598 -2.745 10.525 1.00 . A A . 198 SER CB 1 1
10 33935 1 1 198 SER H H 16.082 -3.190 10.727 1.00 . A A . 198 SER H 1 1
10 33936 1 1 198 SER HA H 17.660 -1.230 11.693 1.00 . A A . 198 SER HA 1 1
10 33937 1 1 198 SER HB2 H 19.587 -2.324 10.633 1.00 . A A . 198 SER HB2 1 1
10 33938 1 1 198 SER HB3 H 18.447 -3.504 11.277 1.00 . A A . 198 SER HB3 1 1
10 33939 1 1 198 SER HG H 18.730 -4.274 9.306 1.00 . A A . 198 SER HG 1 1
10 33940 1 1 198 SER N N 16.204 -2.214 10.607 1.00 . A A . 198 SER N 1 1
10 33941 1 1 198 SER O O 18.321 0.543 10.057 1.00 . A A . 198 SER O 1 1
10 33942 1 1 198 SER OG O 18.496 -3.345 9.245 1.00 . A A . 198 SER OG 1 1
10 33943 1 1 199 GLU C C 17.169 1.657 7.821 1.00 . A A . 199 GLU C 1 1
10 33944 1 1 199 GLU CA C 17.732 0.308 7.379 1.00 . A A . 199 GLU CA 1 1
10 33945 1 1 199 GLU CB C 17.104 -0.107 6.048 1.00 . A A . 199 GLU CB 1 1
10 33946 1 1 199 GLU CD C 17.642 0.221 3.602 1.00 . A A . 199 GLU CD 1 1
10 33947 1 1 199 GLU CG C 17.340 0.892 4.927 1.00 . A A . 199 GLU CG 1 1
10 33948 1 1 199 GLU H H 17.112 -1.568 8.109 1.00 . A A . 199 GLU H 1 1
10 33949 1 1 199 GLU HA H 18.798 0.404 7.246 1.00 . A A . 199 GLU HA 1 1
10 33950 1 1 199 GLU HB2 H 17.519 -1.057 5.747 1.00 . A A . 199 GLU HB2 1 1
10 33951 1 1 199 GLU HB3 H 16.038 -0.217 6.184 1.00 . A A . 199 GLU HB3 1 1
10 33952 1 1 199 GLU HG2 H 16.455 1.500 4.811 1.00 . A A . 199 GLU HG2 1 1
10 33953 1 1 199 GLU HG3 H 18.176 1.522 5.194 1.00 . A A . 199 GLU HG3 1 1
10 33954 1 1 199 GLU N N 17.499 -0.720 8.391 1.00 . A A . 199 GLU N 1 1
10 33955 1 1 199 GLU O O 17.825 2.689 7.679 1.00 . A A . 199 GLU O 1 1
10 33956 1 1 199 GLU OE1 O 16.790 -0.556 3.121 1.00 . A A . 199 GLU OE1 1 1
10 33957 1 1 199 GLU OE2 O 18.731 0.473 3.043 1.00 . A A . 199 GLU OE2 1 1
10 33958 1 1 200 GLY C C 13.846 2.933 8.490 1.00 . A A . 200 GLY C 1 1
10 33959 1 1 200 GLY CA C 15.329 2.871 8.807 1.00 . A A . 200 GLY CA 1 1
10 33960 1 1 200 GLY H H 15.476 0.789 8.445 1.00 . A A . 200 GLY H 1 1
10 33961 1 1 200 GLY HA2 H 15.459 2.954 9.876 1.00 . A A . 200 GLY HA2 1 1
10 33962 1 1 200 GLY HA3 H 15.823 3.706 8.331 1.00 . A A . 200 GLY HA3 1 1
10 33963 1 1 200 GLY N N 15.953 1.641 8.356 1.00 . A A . 200 GLY N 1 1
10 33964 1 1 200 GLY O O 13.132 3.788 9.014 1.00 . A A . 200 GLY O 1 1
10 33965 1 1 201 ARG C C 11.075 1.859 8.479 1.00 . A A . 201 ARG C 1 1
10 33966 1 1 201 ARG CA C 11.970 1.996 7.250 1.00 . A A . 201 ARG CA 1 1
10 33967 1 1 201 ARG CB C 11.712 0.839 6.283 1.00 . A A . 201 ARG CB 1 1
10 33968 1 1 201 ARG CD C 12.101 2.048 4.112 1.00 . A A . 201 ARG CD 1 1
10 33969 1 1 201 ARG CG C 12.546 0.908 5.015 1.00 . A A . 201 ARG CG 1 1
10 33970 1 1 201 ARG CZ C 14.151 2.757 2.942 1.00 . A A . 201 ARG CZ 1 1
10 33971 1 1 201 ARG H H 13.994 1.375 7.243 1.00 . A A . 201 ARG H 1 1
10 33972 1 1 201 ARG HA H 11.738 2.926 6.754 1.00 . A A . 201 ARG HA 1 1
10 33973 1 1 201 ARG HB2 H 11.935 -0.091 6.785 1.00 . A A . 201 ARG HB2 1 1
10 33974 1 1 201 ARG HB3 H 10.668 0.845 6.003 1.00 . A A . 201 ARG HB3 1 1
10 33975 1 1 201 ARG HD2 H 11.748 1.634 3.179 1.00 . A A . 201 ARG HD2 1 1
10 33976 1 1 201 ARG HD3 H 11.295 2.580 4.595 1.00 . A A . 201 ARG HD3 1 1
10 33977 1 1 201 ARG HE H 13.204 3.821 4.340 1.00 . A A . 201 ARG HE 1 1
10 33978 1 1 201 ARG HG2 H 13.581 1.060 5.284 1.00 . A A . 201 ARG HG2 1 1
10 33979 1 1 201 ARG HG3 H 12.446 -0.024 4.478 1.00 . A A . 201 ARG HG3 1 1
10 33980 1 1 201 ARG HH11 H 13.446 0.947 2.375 1.00 . A A . 201 ARG HH11 1 1
10 33981 1 1 201 ARG HH12 H 14.887 1.469 1.568 1.00 . A A . 201 ARG HH12 1 1
10 33982 1 1 201 ARG HH21 H 15.098 4.509 3.279 1.00 . A A . 201 ARG HH21 1 1
10 33983 1 1 201 ARG HH22 H 15.826 3.491 2.083 1.00 . A A . 201 ARG HH22 1 1
10 33984 1 1 201 ARG N N 13.379 2.031 7.630 1.00 . A A . 201 ARG N 1 1
10 33985 1 1 201 ARG NE N 13.189 2.982 3.834 1.00 . A A . 201 ARG NE 1 1
10 33986 1 1 201 ARG NH1 N 14.162 1.632 2.237 1.00 . A A . 201 ARG NH1 1 1
10 33987 1 1 201 ARG NH2 N 15.103 3.660 2.752 1.00 . A A . 201 ARG NH2 1 1
10 33988 1 1 201 ARG O O 11.407 1.142 9.425 1.00 . A A . 201 ARG O 1 1
10 33989 1 1 202 TRP C C 7.792 1.632 9.238 1.00 . A A . 202 TRP C 1 1
10 33990 1 1 202 TRP CA C 8.997 2.507 9.572 1.00 . A A . 202 TRP CA 1 1
10 33991 1 1 202 TRP CB C 8.532 3.921 9.929 1.00 . A A . 202 TRP CB 1 1
10 33992 1 1 202 TRP CD1 C 10.946 4.628 10.409 1.00 . A A . 202 TRP CD1 1 1
10 33993 1 1 202 TRP CD2 C 9.594 6.315 9.828 1.00 . A A . 202 TRP CD2 1 1
10 33994 1 1 202 TRP CE2 C 10.883 6.833 10.061 1.00 . A A . 202 TRP CE2 1 1
10 33995 1 1 202 TRP CE3 C 8.575 7.194 9.449 1.00 . A A . 202 TRP CE3 1 1
10 33996 1 1 202 TRP CG C 9.657 4.902 10.055 1.00 . A A . 202 TRP CG 1 1
10 33997 1 1 202 TRP CH2 C 10.160 9.024 9.556 1.00 . A A . 202 TRP CH2 1 1
10 33998 1 1 202 TRP CZ2 C 11.177 8.187 9.928 1.00 . A A . 202 TRP CZ2 1 1
10 33999 1 1 202 TRP CZ3 C 8.869 8.539 9.318 1.00 . A A . 202 TRP CZ3 1 1
10 34000 1 1 202 TRP H H 9.730 3.104 7.677 1.00 . A A . 202 TRP H 1 1
10 34001 1 1 202 TRP HA H 9.510 2.082 10.423 1.00 . A A . 202 TRP HA 1 1
10 34002 1 1 202 TRP HB2 H 7.864 4.277 9.160 1.00 . A A . 202 TRP HB2 1 1
10 34003 1 1 202 TRP HB3 H 8.006 3.892 10.872 1.00 . A A . 202 TRP HB3 1 1
10 34004 1 1 202 TRP HD1 H 11.316 3.642 10.647 1.00 . A A . 202 TRP HD1 1 1
10 34005 1 1 202 TRP HE1 H 12.643 5.847 10.635 1.00 . A A . 202 TRP HE1 1 1
10 34006 1 1 202 TRP HE3 H 7.573 6.838 9.262 1.00 . A A . 202 TRP HE3 1 1
10 34007 1 1 202 TRP HH2 H 10.344 10.082 9.442 1.00 . A A . 202 TRP HH2 1 1
10 34008 1 1 202 TRP HZ2 H 12.168 8.578 10.108 1.00 . A A . 202 TRP HZ2 1 1
10 34009 1 1 202 TRP HZ3 H 8.093 9.232 9.026 1.00 . A A . 202 TRP HZ3 1 1
10 34010 1 1 202 TRP N N 9.939 2.550 8.458 1.00 . A A . 202 TRP N 1 1
10 34011 1 1 202 TRP NE1 N 11.690 5.784 10.414 1.00 . A A . 202 TRP NE1 1 1
10 34012 1 1 202 TRP O O 7.188 1.769 8.175 1.00 . A A . 202 TRP O 1 1
10 34013 1 1 203 PHE C C 5.493 -0.276 11.244 1.00 . A A . 203 PHE C 1 1
10 34014 1 1 203 PHE CA C 6.317 -0.168 9.963 1.00 . A A . 203 PHE CA 1 1
10 34015 1 1 203 PHE CB C 6.813 -1.553 9.533 1.00 . A A . 203 PHE CB 1 1
10 34016 1 1 203 PHE CD1 C 5.349 -3.237 10.682 1.00 . A A . 203 PHE CD1 1 1
10 34017 1 1 203 PHE CD2 C 5.120 -2.960 8.325 1.00 . A A . 203 PHE CD2 1 1
10 34018 1 1 203 PHE CE1 C 4.363 -4.206 10.668 1.00 . A A . 203 PHE CE1 1 1
10 34019 1 1 203 PHE CE2 C 4.132 -3.927 8.304 1.00 . A A . 203 PHE CE2 1 1
10 34020 1 1 203 PHE CG C 5.738 -2.605 9.512 1.00 . A A . 203 PHE CG 1 1
10 34021 1 1 203 PHE CZ C 3.754 -4.551 9.477 1.00 . A A . 203 PHE CZ 1 1
10 34022 1 1 203 PHE H H 7.971 0.673 10.983 1.00 . A A . 203 PHE H 1 1
10 34023 1 1 203 PHE HA H 5.696 0.243 9.182 1.00 . A A . 203 PHE HA 1 1
10 34024 1 1 203 PHE HB2 H 7.228 -1.485 8.539 1.00 . A A . 203 PHE HB2 1 1
10 34025 1 1 203 PHE HB3 H 7.584 -1.878 10.217 1.00 . A A . 203 PHE HB3 1 1
10 34026 1 1 203 PHE HD1 H 5.825 -2.969 11.614 1.00 . A A . 203 PHE HD1 1 1
10 34027 1 1 203 PHE HD2 H 5.414 -2.473 7.407 1.00 . A A . 203 PHE HD2 1 1
10 34028 1 1 203 PHE HE1 H 4.069 -4.692 11.586 1.00 . A A . 203 PHE HE1 1 1
10 34029 1 1 203 PHE HE2 H 3.657 -4.195 7.372 1.00 . A A . 203 PHE HE2 1 1
10 34030 1 1 203 PHE HZ H 2.983 -5.307 9.463 1.00 . A A . 203 PHE HZ 1 1
10 34031 1 1 203 PHE N N 7.450 0.732 10.155 1.00 . A A . 203 PHE N 1 1
10 34032 1 1 203 PHE O O 6.044 -0.392 12.338 1.00 . A A . 203 PHE O 1 1
10 34033 1 1 204 LEU C C 2.085 -1.231 11.933 1.00 . A A . 204 LEU C 1 1
10 34034 1 1 204 LEU CA C 3.279 -0.335 12.246 1.00 . A A . 204 LEU CA 1 1
10 34035 1 1 204 LEU CB C 2.796 1.061 12.658 1.00 . A A . 204 LEU CB 1 1
10 34036 1 1 204 LEU CD1 C 2.210 0.890 15.093 1.00 . A A . 204 LEU CD1 1 1
10 34037 1 1 204 LEU CD2 C 0.884 2.386 13.592 1.00 . A A . 204 LEU CD2 1 1
10 34038 1 1 204 LEU CG C 1.663 1.084 13.687 1.00 . A A . 204 LEU CG 1 1
10 34039 1 1 204 LEU H H 3.786 -0.145 10.204 1.00 . A A . 204 LEU H 1 1
10 34040 1 1 204 LEU HA H 3.835 -0.769 13.064 1.00 . A A . 204 LEU HA 1 1
10 34041 1 1 204 LEU HB2 H 3.636 1.602 13.067 1.00 . A A . 204 LEU HB2 1 1
10 34042 1 1 204 LEU HB3 H 2.456 1.575 11.772 1.00 . A A . 204 LEU HB3 1 1
10 34043 1 1 204 LEU HD11 H 2.529 1.842 15.490 1.00 . A A . 204 LEU HD11 1 1
10 34044 1 1 204 LEU HD12 H 3.051 0.214 15.062 1.00 . A A . 204 LEU HD12 1 1
10 34045 1 1 204 LEU HD13 H 1.438 0.477 15.726 1.00 . A A . 204 LEU HD13 1 1
10 34046 1 1 204 LEU HD21 H 1.552 3.219 13.760 1.00 . A A . 204 LEU HD21 1 1
10 34047 1 1 204 LEU HD22 H 0.104 2.395 14.339 1.00 . A A . 204 LEU HD22 1 1
10 34048 1 1 204 LEU HD23 H 0.443 2.472 12.610 1.00 . A A . 204 LEU HD23 1 1
10 34049 1 1 204 LEU HG H 0.982 0.272 13.480 1.00 . A A . 204 LEU HG 1 1
10 34050 1 1 204 LEU N N 4.171 -0.239 11.101 1.00 . A A . 204 LEU N 1 1
10 34051 1 1 204 LEU O O 1.312 -0.956 11.016 1.00 . A A . 204 LEU O 1 1
10 34052 1 1 205 ALA C C -0.416 -2.728 13.237 1.00 . A A . 205 ALA C 1 1
10 34053 1 1 205 ALA CA C 0.831 -3.231 12.522 1.00 . A A . 205 ALA CA 1 1
10 34054 1 1 205 ALA CB C 1.213 -4.615 13.028 1.00 . A A . 205 ALA CB 1 1
10 34055 1 1 205 ALA H H 2.581 -2.462 13.428 1.00 . A A . 205 ALA H 1 1
10 34056 1 1 205 ALA HA H 0.626 -3.301 11.463 1.00 . A A . 205 ALA HA 1 1
10 34057 1 1 205 ALA HB1 H 1.075 -4.657 14.097 1.00 . A A . 205 ALA HB1 1 1
10 34058 1 1 205 ALA HB2 H 2.248 -4.812 12.790 1.00 . A A . 205 ALA HB2 1 1
10 34059 1 1 205 ALA HB3 H 0.586 -5.356 12.554 1.00 . A A . 205 ALA HB3 1 1
10 34060 1 1 205 ALA N N 1.936 -2.300 12.708 1.00 . A A . 205 ALA N 1 1
10 34061 1 1 205 ALA O O -0.337 -2.245 14.364 1.00 . A A . 205 ALA O 1 1
10 34062 1 1 206 LEU C C -3.696 -3.571 13.544 1.00 . A A . 206 LEU C 1 1
10 34063 1 1 206 LEU CA C -2.822 -2.385 13.154 1.00 . A A . 206 LEU CA 1 1
10 34064 1 1 206 LEU CB C -3.569 -1.484 12.166 1.00 . A A . 206 LEU CB 1 1
10 34065 1 1 206 LEU CD1 C -2.002 0.436 12.547 1.00 . A A . 206 LEU CD1 1 1
10 34066 1 1 206 LEU CD2 C -4.175 0.813 11.370 1.00 . A A . 206 LEU CD2 1 1
10 34067 1 1 206 LEU CG C -3.460 0.016 12.449 1.00 . A A . 206 LEU CG 1 1
10 34068 1 1 206 LEU H H -1.564 -3.227 11.681 1.00 . A A . 206 LEU H 1 1
10 34069 1 1 206 LEU HA H -2.593 -1.816 14.042 1.00 . A A . 206 LEU HA 1 1
10 34070 1 1 206 LEU HB2 H -3.179 -1.671 11.177 1.00 . A A . 206 LEU HB2 1 1
10 34071 1 1 206 LEU HB3 H -4.613 -1.754 12.180 1.00 . A A . 206 LEU HB3 1 1
10 34072 1 1 206 LEU HD11 H -1.409 -0.158 11.868 1.00 . A A . 206 LEU HD11 1 1
10 34073 1 1 206 LEU HD12 H -1.650 0.285 13.558 1.00 . A A . 206 LEU HD12 1 1
10 34074 1 1 206 LEU HD13 H -1.910 1.480 12.287 1.00 . A A . 206 LEU HD13 1 1
10 34075 1 1 206 LEU HD21 H -3.920 0.417 10.399 1.00 . A A . 206 LEU HD21 1 1
10 34076 1 1 206 LEU HD22 H -3.872 1.849 11.426 1.00 . A A . 206 LEU HD22 1 1
10 34077 1 1 206 LEU HD23 H -5.244 0.743 11.518 1.00 . A A . 206 LEU HD23 1 1
10 34078 1 1 206 LEU HG H -3.934 0.232 13.396 1.00 . A A . 206 LEU HG 1 1
10 34079 1 1 206 LEU N N -1.563 -2.837 12.577 1.00 . A A . 206 LEU N 1 1
10 34080 1 1 206 LEU O O -4.396 -4.143 12.709 1.00 . A A . 206 LEU O 1 1
10 34081 1 1 207 ARG C C -5.893 -4.943 14.891 1.00 . A A . 207 ARG C 1 1
10 34082 1 1 207 ARG CA C -4.436 -5.053 15.335 1.00 . A A . 207 ARG CA 1 1
10 34083 1 1 207 ARG CB C -4.359 -5.100 16.861 1.00 . A A . 207 ARG CB 1 1
10 34084 1 1 207 ARG CD C -2.859 -5.300 18.867 1.00 . A A . 207 ARG CD 1 1
10 34085 1 1 207 ARG CG C -3.028 -5.609 17.388 1.00 . A A . 207 ARG CG 1 1
10 34086 1 1 207 ARG CZ C -3.941 -7.253 19.911 1.00 . A A . 207 ARG CZ 1 1
10 34087 1 1 207 ARG H H -3.070 -3.434 15.435 1.00 . A A . 207 ARG H 1 1
10 34088 1 1 207 ARG HA H -4.018 -5.963 14.934 1.00 . A A . 207 ARG HA 1 1
10 34089 1 1 207 ARG HB2 H -4.519 -4.104 17.249 1.00 . A A . 207 ARG HB2 1 1
10 34090 1 1 207 ARG HB3 H -5.141 -5.749 17.229 1.00 . A A . 207 ARG HB3 1 1
10 34091 1 1 207 ARG HD2 H -1.889 -5.651 19.187 1.00 . A A . 207 ARG HD2 1 1
10 34092 1 1 207 ARG HD3 H -2.918 -4.231 19.007 1.00 . A A . 207 ARG HD3 1 1
10 34093 1 1 207 ARG HE H -4.576 -5.367 20.078 1.00 . A A . 207 ARG HE 1 1
10 34094 1 1 207 ARG HG2 H -2.981 -6.678 17.247 1.00 . A A . 207 ARG HG2 1 1
10 34095 1 1 207 ARG HG3 H -2.229 -5.135 16.837 1.00 . A A . 207 ARG HG3 1 1
10 34096 1 1 207 ARG HH11 H -2.291 -7.690 18.826 1.00 . A A . 207 ARG HH11 1 1
10 34097 1 1 207 ARG HH12 H -3.072 -9.045 19.569 1.00 . A A . 207 ARG HH12 1 1
10 34098 1 1 207 ARG HH21 H -5.604 -7.149 21.055 1.00 . A A . 207 ARG HH21 1 1
10 34099 1 1 207 ARG HH22 H -4.953 -8.739 20.833 1.00 . A A . 207 ARG HH22 1 1
10 34100 1 1 207 ARG N N -3.649 -3.934 14.822 1.00 . A A . 207 ARG N 1 1
10 34101 1 1 207 ARG NE N -3.888 -5.942 19.682 1.00 . A A . 207 ARG NE 1 1
10 34102 1 1 207 ARG NH1 N -3.026 -8.063 19.392 1.00 . A A . 207 ARG NH1 1 1
10 34103 1 1 207 ARG NH2 N -4.913 -7.755 20.661 1.00 . A A . 207 ARG NH2 1 1
10 34104 1 1 207 ARG O O -6.574 -5.952 14.705 1.00 . A A . 207 ARG O 1 1
10 34105 1 1 208 GLU C C -7.754 -2.876 12.884 1.00 . A A . 208 GLU C 1 1
10 34106 1 1 208 GLU CA C -7.731 -3.463 14.294 1.00 . A A . 208 GLU CA 1 1
10 34107 1 1 208 GLU CB C -8.428 -2.512 15.269 1.00 . A A . 208 GLU CB 1 1
10 34108 1 1 208 GLU CD C -9.883 -2.269 17.320 1.00 . A A . 208 GLU CD 1 1
10 34109 1 1 208 GLU CG C -9.267 -3.225 16.318 1.00 . A A . 208 GLU CG 1 1
10 34110 1 1 208 GLU H H -5.765 -2.949 14.885 1.00 . A A . 208 GLU H 1 1
10 34111 1 1 208 GLU HA H -8.253 -4.407 14.288 1.00 . A A . 208 GLU HA 1 1
10 34112 1 1 208 GLU HB2 H -7.680 -1.924 15.778 1.00 . A A . 208 GLU HB2 1 1
10 34113 1 1 208 GLU HB3 H -9.075 -1.851 14.711 1.00 . A A . 208 GLU HB3 1 1
10 34114 1 1 208 GLU HG2 H -10.061 -3.762 15.821 1.00 . A A . 208 GLU HG2 1 1
10 34115 1 1 208 GLU HG3 H -8.637 -3.925 16.849 1.00 . A A . 208 GLU HG3 1 1
10 34116 1 1 208 GLU N N -6.359 -3.711 14.721 1.00 . A A . 208 GLU N 1 1
10 34117 1 1 208 GLU O O -7.752 -1.657 12.710 1.00 . A A . 208 GLU O 1 1
10 34118 1 1 208 GLU OE1 O -9.249 -1.236 17.622 1.00 . A A . 208 GLU OE1 1 1
10 34119 1 1 208 GLU OE2 O -10.999 -2.553 17.804 1.00 . A A . 208 GLU OE2 1 1
10 34120 1 1 209 PRO C C -8.815 -2.209 10.193 1.00 . A A . 209 PRO C 1 1
10 34121 1 1 209 PRO CA C -7.789 -3.307 10.455 1.00 . A A . 209 PRO CA 1 1
10 34122 1 1 209 PRO CB C -8.164 -4.581 9.699 1.00 . A A . 209 PRO CB 1 1
10 34123 1 1 209 PRO CD C -7.770 -5.213 11.975 1.00 . A A . 209 PRO CD 1 1
10 34124 1 1 209 PRO CG C -7.647 -5.687 10.552 1.00 . A A . 209 PRO CG 1 1
10 34125 1 1 209 PRO HA H -6.815 -2.970 10.136 1.00 . A A . 209 PRO HA 1 1
10 34126 1 1 209 PRO HB2 H -9.237 -4.635 9.588 1.00 . A A . 209 PRO HB2 1 1
10 34127 1 1 209 PRO HB3 H -7.694 -4.579 8.728 1.00 . A A . 209 PRO HB3 1 1
10 34128 1 1 209 PRO HD2 H -8.695 -5.563 12.410 1.00 . A A . 209 PRO HD2 1 1
10 34129 1 1 209 PRO HD3 H -6.927 -5.550 12.559 1.00 . A A . 209 PRO HD3 1 1
10 34130 1 1 209 PRO HG2 H -8.241 -6.576 10.400 1.00 . A A . 209 PRO HG2 1 1
10 34131 1 1 209 PRO HG3 H -6.612 -5.883 10.312 1.00 . A A . 209 PRO HG3 1 1
10 34132 1 1 209 PRO N N -7.771 -3.741 11.855 1.00 . A A . 209 PRO N 1 1
10 34133 1 1 209 PRO O O -9.748 -2.017 10.973 1.00 . A A . 209 PRO O 1 1
10 34134 1 1 210 ILE C C -10.167 -0.717 7.349 1.00 . A A . 210 ILE C 1 1
10 34135 1 1 210 ILE CA C -9.546 -0.429 8.707 1.00 . A A . 210 ILE CA 1 1
10 34136 1 1 210 ILE CB C -8.829 0.934 8.656 1.00 . A A . 210 ILE CB 1 1
10 34137 1 1 210 ILE CD1 C -6.701 1.818 9.738 1.00 . A A . 210 ILE CD1 1 1
10 34138 1 1 210 ILE CG1 C -8.056 1.180 9.953 1.00 . A A . 210 ILE CG1 1 1
10 34139 1 1 210 ILE CG2 C -9.831 2.052 8.410 1.00 . A A . 210 ILE CG2 1 1
10 34140 1 1 210 ILE H H -7.889 -1.705 8.498 1.00 . A A . 210 ILE H 1 1
10 34141 1 1 210 ILE HA H -10.330 -0.377 9.449 1.00 . A A . 210 ILE HA 1 1
10 34142 1 1 210 ILE HB H -8.135 0.919 7.829 1.00 . A A . 210 ILE HB 1 1
10 34143 1 1 210 ILE HD11 H -6.728 2.427 8.847 1.00 . A A . 210 ILE HD11 1 1
10 34144 1 1 210 ILE HD12 H -5.955 1.046 9.623 1.00 . A A . 210 ILE HD12 1 1
10 34145 1 1 210 ILE HD13 H -6.454 2.434 10.589 1.00 . A A . 210 ILE HD13 1 1
10 34146 1 1 210 ILE HG12 H -8.633 1.837 10.589 1.00 . A A . 210 ILE HG12 1 1
10 34147 1 1 210 ILE HG13 H -7.905 0.239 10.460 1.00 . A A . 210 ILE HG13 1 1
10 34148 1 1 210 ILE HG21 H -10.092 2.515 9.350 1.00 . A A . 210 ILE HG21 1 1
10 34149 1 1 210 ILE HG22 H -10.720 1.644 7.951 1.00 . A A . 210 ILE HG22 1 1
10 34150 1 1 210 ILE HG23 H -9.394 2.789 7.753 1.00 . A A . 210 ILE HG23 1 1
10 34151 1 1 210 ILE N N -8.639 -1.497 9.084 1.00 . A A . 210 ILE N 1 1
10 34152 1 1 210 ILE O O -9.483 -0.728 6.326 1.00 . A A . 210 ILE O 1 1
10 34153 1 1 211 ASN C C -12.651 0.028 5.434 1.00 . A A . 211 ASN C 1 1
10 34154 1 1 211 ASN CA C -12.203 -1.252 6.133 1.00 . A A . 211 ASN CA 1 1
10 34155 1 1 211 ASN CB C -13.420 -2.123 6.449 1.00 . A A . 211 ASN CB 1 1
10 34156 1 1 211 ASN CG C -13.043 -3.567 6.717 1.00 . A A . 211 ASN CG 1 1
10 34157 1 1 211 ASN H H -11.939 -0.936 8.209 1.00 . A A . 211 ASN H 1 1
10 34158 1 1 211 ASN HA H -11.545 -1.797 5.474 1.00 . A A . 211 ASN HA 1 1
10 34159 1 1 211 ASN HB2 H -13.917 -1.733 7.325 1.00 . A A . 211 ASN HB2 1 1
10 34160 1 1 211 ASN HB3 H -14.101 -2.097 5.611 1.00 . A A . 211 ASN HB3 1 1
10 34161 1 1 211 ASN HD21 H -12.222 -3.058 8.454 1.00 . A A . 211 ASN HD21 1 1
10 34162 1 1 211 ASN HD22 H -12.154 -4.737 8.056 1.00 . A A . 211 ASN HD22 1 1
10 34163 1 1 211 ASN N N -11.466 -0.954 7.356 1.00 . A A . 211 ASN N 1 1
10 34164 1 1 211 ASN ND2 N -12.409 -3.812 7.858 1.00 . A A . 211 ASN ND2 1 1
10 34165 1 1 211 ASN O O -12.916 1.042 6.079 1.00 . A A . 211 ASN O 1 1
10 34166 1 1 211 ASN OD1 O -13.320 -4.453 5.907 1.00 . A A . 211 ASN OD1 1 1
10 34167 1 1 212 ALA C C -13.692 0.678 1.957 1.00 . A A . 212 ALA C 1 1
10 34168 1 1 212 ALA CA C -13.150 1.120 3.313 1.00 . A A . 212 ALA CA 1 1
10 34169 1 1 212 ALA CB C -11.988 2.085 3.131 1.00 . A A . 212 ALA CB 1 1
10 34170 1 1 212 ALA H H -12.510 -0.868 3.652 1.00 . A A . 212 ALA H 1 1
10 34171 1 1 212 ALA HA H -13.933 1.633 3.853 1.00 . A A . 212 ALA HA 1 1
10 34172 1 1 212 ALA HB1 H -11.997 2.813 3.928 1.00 . A A . 212 ALA HB1 1 1
10 34173 1 1 212 ALA HB2 H -12.084 2.590 2.182 1.00 . A A . 212 ALA HB2 1 1
10 34174 1 1 212 ALA HB3 H -11.058 1.537 3.155 1.00 . A A . 212 ALA HB3 1 1
10 34175 1 1 212 ALA N N -12.733 -0.030 4.108 1.00 . A A . 212 ALA N 1 1
10 34176 1 1 212 ALA O O -12.990 0.035 1.177 1.00 . A A . 212 ALA O 1 1
10 34177 1 1 213 ASP C C -14.977 1.438 -0.743 1.00 . A A . 213 ASP C 1 1
10 34178 1 1 213 ASP CA C -15.581 0.660 0.422 1.00 . A A . 213 ASP CA 1 1
10 34179 1 1 213 ASP CB C -17.087 0.915 0.493 1.00 . A A . 213 ASP CB 1 1
10 34180 1 1 213 ASP CG C -17.890 -0.170 -0.197 1.00 . A A . 213 ASP CG 1 1
10 34181 1 1 213 ASP H H -15.456 1.536 2.344 1.00 . A A . 213 ASP H 1 1
10 34182 1 1 213 ASP HA H -15.412 -0.394 0.259 1.00 . A A . 213 ASP HA 1 1
10 34183 1 1 213 ASP HB2 H -17.390 0.957 1.529 1.00 . A A . 213 ASP HB2 1 1
10 34184 1 1 213 ASP HB3 H -17.309 1.860 0.018 1.00 . A A . 213 ASP HB3 1 1
10 34185 1 1 213 ASP N N -14.945 1.025 1.683 1.00 . A A . 213 ASP N 1 1
10 34186 1 1 213 ASP O O -14.854 2.661 -0.689 1.00 . A A . 213 ASP O 1 1
10 34187 1 1 213 ASP OD1 O -17.343 -0.825 -1.109 1.00 . A A . 213 ASP OD1 1 1
10 34188 1 1 213 ASP OD2 O -19.067 -0.366 0.175 1.00 . A A . 213 ASP OD2 1 1
10 34189 1 1 214 THR C C -14.544 0.676 -4.246 1.00 . A A . 214 THR C 1 1
10 34190 1 1 214 THR CA C -14.015 1.337 -2.979 1.00 . A A . 214 THR CA 1 1
10 34191 1 1 214 THR CB C -12.490 1.234 -2.931 1.00 . A A . 214 THR CB 1 1
10 34192 1 1 214 THR CG2 C -11.991 -0.192 -2.842 1.00 . A A . 214 THR CG2 1 1
10 34193 1 1 214 THR H H -14.730 -0.255 -1.782 1.00 . A A . 214 THR H 1 1
10 34194 1 1 214 THR HA H -14.299 2.379 -2.984 1.00 . A A . 214 THR HA 1 1
10 34195 1 1 214 THR HB H -12.131 1.764 -2.059 1.00 . A A . 214 THR HB 1 1
10 34196 1 1 214 THR HG1 H -12.123 1.295 -4.853 1.00 . A A . 214 THR HG1 1 1
10 34197 1 1 214 THR HG21 H -12.058 -0.535 -1.821 1.00 . A A . 214 THR HG21 1 1
10 34198 1 1 214 THR HG22 H -10.962 -0.234 -3.168 1.00 . A A . 214 THR HG22 1 1
10 34199 1 1 214 THR HG23 H -12.595 -0.825 -3.476 1.00 . A A . 214 THR HG23 1 1
10 34200 1 1 214 THR N N -14.603 0.718 -1.798 1.00 . A A . 214 THR N 1 1
10 34201 1 1 214 THR O O -15.056 -0.438 -4.200 1.00 . A A . 214 THR O 1 1
10 34202 1 1 214 THR OG1 O -11.910 1.823 -4.081 1.00 . A A . 214 THR OG1 1 1
10 34203 1 1 215 THR C C -13.699 0.523 -7.564 1.00 . A A . 215 THR C 1 1
10 34204 1 1 215 THR CA C -14.882 0.847 -6.657 1.00 . A A . 215 THR CA 1 1
10 34205 1 1 215 THR CB C -15.805 1.861 -7.337 1.00 . A A . 215 THR CB 1 1
10 34206 1 1 215 THR CG2 C -16.307 1.407 -8.692 1.00 . A A . 215 THR CG2 1 1
10 34207 1 1 215 THR H H -13.995 2.253 -5.345 1.00 . A A . 215 THR H 1 1
10 34208 1 1 215 THR HA H -15.434 -0.061 -6.466 1.00 . A A . 215 THR HA 1 1
10 34209 1 1 215 THR HB H -15.264 2.787 -7.478 1.00 . A A . 215 THR HB 1 1
10 34210 1 1 215 THR HG1 H -16.787 2.927 -6.019 1.00 . A A . 215 THR HG1 1 1
10 34211 1 1 215 THR HG21 H -17.119 0.709 -8.560 1.00 . A A . 215 THR HG21 1 1
10 34212 1 1 215 THR HG22 H -15.503 0.928 -9.231 1.00 . A A . 215 THR HG22 1 1
10 34213 1 1 215 THR HG23 H -16.655 2.262 -9.251 1.00 . A A . 215 THR HG23 1 1
10 34214 1 1 215 THR N N -14.414 1.368 -5.374 1.00 . A A . 215 THR N 1 1
10 34215 1 1 215 THR O O -12.666 1.191 -7.504 1.00 . A A . 215 THR O 1 1
10 34216 1 1 215 THR OG1 O -16.938 2.127 -6.529 1.00 . A A . 215 THR OG1 1 1
10 34217 1 1 216 PHE C C -12.764 -0.053 -10.566 1.00 . A A . 216 PHE C 1 1
10 34218 1 1 216 PHE CA C -12.758 -0.897 -9.294 1.00 . A A . 216 PHE CA 1 1
10 34219 1 1 216 PHE CB C -12.857 -2.384 -9.644 1.00 . A A . 216 PHE CB 1 1
10 34220 1 1 216 PHE CD1 C -10.442 -2.791 -9.098 1.00 . A A . 216 PHE CD1 1 1
10 34221 1 1 216 PHE CD2 C -12.046 -4.427 -8.433 1.00 . A A . 216 PHE CD2 1 1
10 34222 1 1 216 PHE CE1 C -9.430 -3.557 -8.553 1.00 . A A . 216 PHE CE1 1 1
10 34223 1 1 216 PHE CE2 C -11.038 -5.197 -7.886 1.00 . A A . 216 PHE CE2 1 1
10 34224 1 1 216 PHE CG C -11.760 -3.216 -9.045 1.00 . A A . 216 PHE CG 1 1
10 34225 1 1 216 PHE CZ C -9.727 -4.761 -7.947 1.00 . A A . 216 PHE CZ 1 1
10 34226 1 1 216 PHE H H -14.690 -1.015 -8.407 1.00 . A A . 216 PHE H 1 1
10 34227 1 1 216 PHE HA H -11.828 -0.724 -8.773 1.00 . A A . 216 PHE HA 1 1
10 34228 1 1 216 PHE HB2 H -13.800 -2.769 -9.287 1.00 . A A . 216 PHE HB2 1 1
10 34229 1 1 216 PHE HB3 H -12.810 -2.499 -10.716 1.00 . A A . 216 PHE HB3 1 1
10 34230 1 1 216 PHE HD1 H -10.209 -1.849 -9.573 1.00 . A A . 216 PHE HD1 1 1
10 34231 1 1 216 PHE HD2 H -13.069 -4.768 -8.387 1.00 . A A . 216 PHE HD2 1 1
10 34232 1 1 216 PHE HE1 H -8.407 -3.213 -8.601 1.00 . A A . 216 PHE HE1 1 1
10 34233 1 1 216 PHE HE2 H -11.273 -6.138 -7.412 1.00 . A A . 216 PHE HE2 1 1
10 34234 1 1 216 PHE HZ H -8.938 -5.361 -7.520 1.00 . A A . 216 PHE HZ 1 1
10 34235 1 1 216 PHE N N -13.843 -0.507 -8.397 1.00 . A A . 216 PHE N 1 1
10 34236 1 1 216 PHE O O -13.701 -0.112 -11.362 1.00 . A A . 216 PHE O 1 1
10 34237 1 1 217 THR C C -10.335 1.240 -12.723 1.00 . A A . 217 THR C 1 1
10 34238 1 1 217 THR CA C -11.585 1.592 -11.922 1.00 . A A . 217 THR CA 1 1
10 34239 1 1 217 THR CB C -11.538 3.062 -11.502 1.00 . A A . 217 THR CB 1 1
10 34240 1 1 217 THR CG2 C -12.612 3.435 -10.505 1.00 . A A . 217 THR CG2 1 1
10 34241 1 1 217 THR H H -10.993 0.737 -10.079 1.00 . A A . 217 THR H 1 1
10 34242 1 1 217 THR HA H -12.454 1.432 -12.543 1.00 . A A . 217 THR HA 1 1
10 34243 1 1 217 THR HB H -11.670 3.681 -12.378 1.00 . A A . 217 THR HB 1 1
10 34244 1 1 217 THR HG1 H -10.187 2.901 -10.093 1.00 . A A . 217 THR HG1 1 1
10 34245 1 1 217 THR HG21 H -13.543 2.963 -10.784 1.00 . A A . 217 THR HG21 1 1
10 34246 1 1 217 THR HG22 H -12.741 4.507 -10.496 1.00 . A A . 217 THR HG22 1 1
10 34247 1 1 217 THR HG23 H -12.322 3.100 -9.519 1.00 . A A . 217 THR HG23 1 1
10 34248 1 1 217 THR N N -11.708 0.734 -10.749 1.00 . A A . 217 THR N 1 1
10 34249 1 1 217 THR O O -9.330 0.804 -12.162 1.00 . A A . 217 THR O 1 1
10 34250 1 1 217 THR OG1 O -10.284 3.377 -10.921 1.00 . A A . 217 THR OG1 1 1
10 34251 1 1 218 SER C C -8.921 2.342 -15.773 1.00 . A A . 218 SER C 1 1
10 34252 1 1 218 SER CA C -9.277 1.133 -14.913 1.00 . A A . 218 SER CA 1 1
10 34253 1 1 218 SER CB C -9.600 -0.065 -15.806 1.00 . A A . 218 SER CB 1 1
10 34254 1 1 218 SER H H -11.233 1.783 -14.426 1.00 . A A . 218 SER H 1 1
10 34255 1 1 218 SER HA H -8.429 0.889 -14.290 1.00 . A A . 218 SER HA 1 1
10 34256 1 1 218 SER HB2 H -8.698 -0.404 -16.293 1.00 . A A . 218 SER HB2 1 1
10 34257 1 1 218 SER HB3 H -10.004 -0.864 -15.201 1.00 . A A . 218 SER HB3 1 1
10 34258 1 1 218 SER HG H -11.261 0.789 -16.400 1.00 . A A . 218 SER HG 1 1
10 34259 1 1 218 SER N N -10.405 1.431 -14.037 1.00 . A A . 218 SER N 1 1
10 34260 1 1 218 SER O O -9.793 3.124 -16.154 1.00 . A A . 218 SER O 1 1
10 34261 1 1 218 SER OG O -10.551 0.281 -16.799 1.00 . A A . 218 SER OG 1 1
10 34262 1 1 219 PHE C C -6.153 3.088 -17.924 1.00 . A A . 219 PHE C 1 1
10 34263 1 1 219 PHE CA C -7.166 3.586 -16.902 1.00 . A A . 219 PHE CA 1 1
10 34264 1 1 219 PHE CB C -6.538 4.673 -16.022 1.00 . A A . 219 PHE CB 1 1
10 34265 1 1 219 PHE CD1 C -6.809 6.230 -17.991 1.00 . A A . 219 PHE CD1 1 1
10 34266 1 1 219 PHE CD2 C -5.527 6.967 -16.120 1.00 . A A . 219 PHE CD2 1 1
10 34267 1 1 219 PHE CE1 C -6.575 7.435 -18.629 1.00 . A A . 219 PHE CE1 1 1
10 34268 1 1 219 PHE CE2 C -5.289 8.172 -16.753 1.00 . A A . 219 PHE CE2 1 1
10 34269 1 1 219 PHE CG C -6.287 5.981 -16.729 1.00 . A A . 219 PHE CG 1 1
10 34270 1 1 219 PHE CZ C -5.814 8.406 -18.009 1.00 . A A . 219 PHE CZ 1 1
10 34271 1 1 219 PHE H H -6.991 1.828 -15.763 1.00 . A A . 219 PHE H 1 1
10 34272 1 1 219 PHE HA H -8.016 3.999 -17.423 1.00 . A A . 219 PHE HA 1 1
10 34273 1 1 219 PHE HB2 H -7.196 4.870 -15.190 1.00 . A A . 219 PHE HB2 1 1
10 34274 1 1 219 PHE HB3 H -5.592 4.313 -15.645 1.00 . A A . 219 PHE HB3 1 1
10 34275 1 1 219 PHE HD1 H -7.404 5.474 -18.479 1.00 . A A . 219 PHE HD1 1 1
10 34276 1 1 219 PHE HD2 H -5.115 6.787 -15.137 1.00 . A A . 219 PHE HD2 1 1
10 34277 1 1 219 PHE HE1 H -6.986 7.615 -19.611 1.00 . A A . 219 PHE HE1 1 1
10 34278 1 1 219 PHE HE2 H -4.694 8.931 -16.266 1.00 . A A . 219 PHE HE2 1 1
10 34279 1 1 219 PHE HZ H -5.629 9.348 -18.505 1.00 . A A . 219 PHE HZ 1 1
10 34280 1 1 219 PHE N N -7.637 2.484 -16.083 1.00 . A A . 219 PHE N 1 1
10 34281 1 1 219 PHE O O -5.112 2.535 -17.568 1.00 . A A . 219 PHE O 1 1
10 34282 1 1 220 SER C C -4.377 3.763 -20.387 1.00 . A A . 220 SER C 1 1
10 34283 1 1 220 SER CA C -5.602 2.861 -20.280 1.00 . A A . 220 SER CA 1 1
10 34284 1 1 220 SER CB C -6.370 2.864 -21.604 1.00 . A A . 220 SER CB 1 1
10 34285 1 1 220 SER H H -7.317 3.726 -19.397 1.00 . A A . 220 SER H 1 1
10 34286 1 1 220 SER HA H -5.273 1.854 -20.069 1.00 . A A . 220 SER HA 1 1
10 34287 1 1 220 SER HB2 H -5.689 3.090 -22.412 1.00 . A A . 220 SER HB2 1 1
10 34288 1 1 220 SER HB3 H -6.811 1.892 -21.765 1.00 . A A . 220 SER HB3 1 1
10 34289 1 1 220 SER HG H -7.109 4.618 -22.067 1.00 . A A . 220 SER HG 1 1
10 34290 1 1 220 SER N N -6.471 3.287 -19.191 1.00 . A A . 220 SER N 1 1
10 34291 1 1 220 SER O O -4.343 4.688 -21.200 1.00 . A A . 220 SER O 1 1
10 34292 1 1 220 SER OG O -7.400 3.837 -21.593 1.00 . A A . 220 SER OG 1 1
10 34293 1 1 221 GLU C C -1.096 3.649 -18.650 1.00 . A A . 221 GLU C 1 1
10 34294 1 1 221 GLU CA C -2.145 4.274 -19.564 1.00 . A A . 221 GLU CA 1 1
10 34295 1 1 221 GLU CB C -2.431 5.710 -19.123 1.00 . A A . 221 GLU CB 1 1
10 34296 1 1 221 GLU CD C -2.629 6.394 -16.697 1.00 . A A . 221 GLU CD 1 1
10 34297 1 1 221 GLU CG C -3.334 5.803 -17.903 1.00 . A A . 221 GLU CG 1 1
10 34298 1 1 221 GLU H H -3.460 2.738 -18.938 1.00 . A A . 221 GLU H 1 1
10 34299 1 1 221 GLU HA H -1.761 4.287 -20.574 1.00 . A A . 221 GLU HA 1 1
10 34300 1 1 221 GLU HB2 H -1.495 6.196 -18.889 1.00 . A A . 221 GLU HB2 1 1
10 34301 1 1 221 GLU HB3 H -2.906 6.237 -19.936 1.00 . A A . 221 GLU HB3 1 1
10 34302 1 1 221 GLU HG2 H -4.182 6.425 -18.146 1.00 . A A . 221 GLU HG2 1 1
10 34303 1 1 221 GLU HG3 H -3.677 4.810 -17.650 1.00 . A A . 221 GLU HG3 1 1
10 34304 1 1 221 GLU N N -3.373 3.489 -19.563 1.00 . A A . 221 GLU N 1 1
10 34305 1 1 221 GLU O O -1.419 3.137 -17.577 1.00 . A A . 221 GLU O 1 1
10 34306 1 1 221 GLU OE1 O -2.242 7.581 -16.760 1.00 . A A . 221 GLU OE1 1 1
10 34307 1 1 221 GLU OE2 O -2.467 5.672 -15.692 1.00 . A A . 221 GLU OE2 1 1
10 34308 1 1 222 ASP C C 1.432 3.884 -16.987 1.00 . A A . 222 ASP C 1 1
10 34309 1 1 222 ASP CA C 1.258 3.132 -18.303 1.00 . A A . 222 ASP CA 1 1
10 34310 1 1 222 ASP CB C 2.557 3.178 -19.106 1.00 . A A . 222 ASP CB 1 1
10 34311 1 1 222 ASP CG C 3.588 2.189 -18.598 1.00 . A A . 222 ASP CG 1 1
10 34312 1 1 222 ASP H H 0.354 4.115 -19.945 1.00 . A A . 222 ASP H 1 1
10 34313 1 1 222 ASP HA H 1.016 2.102 -18.085 1.00 . A A . 222 ASP HA 1 1
10 34314 1 1 222 ASP HB2 H 2.344 2.948 -20.139 1.00 . A A . 222 ASP HB2 1 1
10 34315 1 1 222 ASP HB3 H 2.977 4.172 -19.044 1.00 . A A . 222 ASP HB3 1 1
10 34316 1 1 222 ASP N N 0.160 3.694 -19.082 1.00 . A A . 222 ASP N 1 1
10 34317 1 1 222 ASP O O 1.626 3.220 -15.947 1.00 . A A . 222 ASP O 1 1
10 34318 1 1 222 ASP OXT O 1.373 5.132 -17.008 1.00 . A A . 222 ASP OXT 1 1
10 34319 1 1 222 ASP OD1 O 4.022 2.328 -17.436 1.00 . A A . 222 ASP OD1 1 1
10 34320 1 1 222 ASP OD2 O 3.961 1.276 -19.364 1.00 . A A . 222 ASP OD2 1 1
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